data_16670_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16670
   _Entry.PDB_ID           1PN5
   _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   17
   _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    15  .     1     1     1     A    60    60   ALA     H      H    60      8.251      8.421     -0.170  1
        1    16  .     1     1     1     A    60    60   ALA    HA      H    60      4.236      4.304     -0.068  1
        1    20  .     1     1     1     A    60    60   ALA    CA      C    60     52.549     51.976      0.573  1
        1    21  .     1     1     1     A    60    60   ALA    CB      C    60     18.659     19.963     -1.304  1
        1    22  .     1     1     1     A    60    60   ALA     N      N    60    124.981    125.097     -0.116  1
        1    23  .     1     1     1     A    61    61   GLY     H      H    61      8.418      8.139      0.279  1
        1    24  .     1     1     1     A    61    61   GLY   HA2      H    61      3.896      2.661      1.235  1
        1    25  .     1     1     1     A    61    61   GLY   HA3      H    61      3.938      3.262      0.676  1
        1    26  .     1     1     1     A    61    61   GLY    CA      C    61     45.050     43.149      1.901  1
        1    27  .     1     1     1     A    61    61   GLY     N      N    61    108.104    105.074      3.030  1
        1    28  .     1     1     1     A    62    62   GLY     H      H    62      8.173      7.083      1.090  1
        1    29  .     1     1     1     A    62    62   GLY   HA2      H    62      3.868      3.602      0.266  1
        1    30  .     1     1     1     A    62    62   GLY   HA3      H    62      3.927      3.672      0.255  1
        1    31  .     1     1     1     A    62    62   GLY    CA      C    62     45.015     46.888     -1.873  1
        1    32  .     1     1     1     A    62    62   GLY     N      N    62    108.429    106.857      1.572  1
        1    33  .     1     1     1     A    63    63   ALA     H      H    63      8.523      6.489      2.034  1
        1    34  .     1     1     1     A    63    63   ALA    HA      H    63      4.071      4.339     -0.268  1
        1    38  .     1     1     1     A    63    63   ALA    CA      C    63     53.758     51.178      2.580  1
        1    39  .     1     1     1     A    63    63   ALA    CB      C    63     18.311     18.543     -0.232  1
        1    40  .     1     1     1     A    63    63   ALA     N      N    63    124.288    117.915      6.373  1
        1    41  .     1     1     1     A    64    64   TRP     H      H    64      8.337      8.016      0.321  1
        1    42  .     1     1     1     A    64    64   TRP    HA      H    64      4.396      4.777     -0.381  1
        1    48  .     1     1     1     A    64    64   TRP    CA      C    64     58.537     57.323      1.214  1
        1    49  .     1     1     1     A    64    64   TRP    CB      C    64     28.692     30.488     -1.796  1
        1    52  .     1     1     1     A    64    64   TRP     N      N    64    117.780    117.407      0.373  1
        1    54  .     1     1     1     A    65    65   GLY     H      H    65      8.023      8.288     -0.265  1
        1    55  .     1     1     1     A    65    65   GLY   HA2      H    65      3.763      3.881     -0.118  1
        1    56  .     1     1     1     A    65    65   GLY   HA3      H    65      3.520      4.013     -0.493  1
        1    57  .     1     1     1     A    65    65   GLY    CA      C    65     46.726     47.178     -0.452  1
        1    58  .     1     1     1     A    65    65   GLY     N      N    65    108.399    108.960     -0.561  1
        1    59  .     1     1     1     A    66    66   ARG     H      H    66      8.095      8.838     -0.743  1
        1    60  .     1     1     1     A    66    66   ARG    HA      H    66      4.058      4.003      0.055  1
        1    61  .     1     1     1     A    66    66   ARG    CA      C    66     59.237     59.133      0.104  1
        1    62  .     1     1     1     A    66    66   ARG     N      N    66    121.637    126.549     -4.912  1
        1    63  .     1     1     1     A    67    67   LEU     H      H    67      8.397      8.196      0.201  1
        1    64  .     1     1     1     A    67    67   LEU    HA      H    67      4.310      4.108      0.202  1
        1    74  .     1     1     1     A    67    67   LEU    CA      C    67     58.385     58.380      0.005  1
        1    75  .     1     1     1     A    67    67   LEU    CB      C    67     41.355     41.577     -0.222  1
        1    79  .     1     1     1     A    67    67   LEU     N      N    67    120.350    121.982     -1.632  1
        1    80  .     1     1     1     A    68    68   ALA     H      H    68      8.458      8.075      0.383  1
        1    81  .     1     1     1     A    68    68   ALA    HA      H    68      3.668      4.211     -0.543  1
        1    85  .     1     1     1     A    68    68   ALA    CA      C    68     55.499     53.738      1.761  1
        1    86  .     1     1     1     A    68    68   ALA    CB      C    68     17.809     18.314     -0.505  1
        1    87  .     1     1     1     A    68    68   ALA     N      N    68    119.859    120.049     -0.190  1
        1    88  .     1     1     1     A    69    69   CYS     H      H    69      7.698      7.851     -0.153  1
        1    89  .     1     1     1     A    69    69   CYS    HA      H    69      3.899      4.119     -0.220  1
        1    92  .     1     1     1     A    69    69   CYS    CA      C    69     62.165     62.142      0.023  1
        1    93  .     1     1     1     A    69    69   CYS    CB      C    69     25.952     26.754     -0.802  1
        1    94  .     1     1     1     A    69    69   CYS     N      N    69    114.719    117.463     -2.744  1
        1    95  .     1     1     1     A    70    70   TYR     H      H    70      7.993      7.708      0.285  1
        1    96  .     1     1     1     A    70    70   TYR    HA      H    70      4.051      4.332     -0.281  1
        1   101  .     1     1     1     A    70    70   TYR    CA      C    70     61.269     61.124      0.145  1
        1   102  .     1     1     1     A    70    70   TYR    CB      C    70     38.340     38.439     -0.099  1
        1   105  .     1     1     1     A    70    70   TYR     N      N    70    117.219    119.533     -2.314  1
        1   106  .     1     1     1     A    71    71   LEU     H      H    71      8.413      8.069      0.344  1
        1   107  .     1     1     1     A    71    71   LEU    HA      H    71      4.066      4.451     -0.385  1
        1   117  .     1     1     1     A    71    71   LEU    CA      C    71     57.017     55.320      1.697  1
        1   118  .     1     1     1     A    71    71   LEU    CB      C    71     41.007     41.398     -0.391  1
        1   122  .     1     1     1     A    71    71   LEU     N      N    71    116.356    119.064     -2.708  1
        1   123  .     1     1     1     A    72    72   GLU     H      H    72      7.714      8.074     -0.360  1
        1   124  .     1     1     1     A    72    72   GLU    HA      H    72      4.183      4.434     -0.251  1
        1   129  .     1     1     1     A    72    72   GLU    CA      C    72     57.686     57.237      0.449  1
        1   130  .     1     1     1     A    72    72   GLU    CB      C    72     29.114     30.231     -1.117  1
        1   132  .     1     1     1     A    72    72   GLU     N      N    72    118.256    118.651     -0.395  1
        1   133  .     1     1     1     A    73    73   PHE     H      H    73      7.480      7.887     -0.407  1
        1   134  .     1     1     1     A    73    73   PHE    HA      H    73      4.401      4.262      0.139  1
        1   137  .     1     1     1     A    73    73   PHE    CA      C    73     57.990     61.443     -3.453  1
        1   138  .     1     1     1     A    73    73   PHE    CB      C    73     38.201     39.534     -1.333  1
        1   139  .     1     1     1     A    73    73   PHE     N      N    73    116.249    122.743     -6.494  1
        1   140  .     1     1     1     A    74    74   LEU     H      H    74      7.131      7.305     -0.174  1
        1   141  .     1     1     1     A    74    74   LEU    HA      H    74      4.230      4.183      0.047  1
        1   151  .     1     1     1     A    74    74   LEU    CA      C    74     55.404     52.876      2.528  1
        1   152  .     1     1     1     A    74    74   LEU    CB      C    74     40.358     43.310     -2.952  1
        1   156  .     1     1     1     A    74    74   LEU     N      N    74    119.316    116.204      3.112  1
        1   157  .     1     1     1     A    75    75   LYS     H      H    75      9.197      8.437      0.760  1
        1   158  .     1     1     1     A    75    75   LYS    HA      H    75      4.322      4.627     -0.305  1
        1   159  .     1     1     1     A    75    75   LYS    CA      C    75     55.732     54.378      1.354  1
        1   160  .     1     1     1     A    75    75   LYS    CB      C    75     32.842     34.744     -1.902  1
        1   161  .     1     1     1     A    75    75   LYS     N      N    75    122.526    118.608      3.918  1
        1   162  .     1     1     1     A    76    76   LYS     H      H    76      9.135      8.804      0.331  1
        1   163  .     1     1     1     A    76    76   LYS    HA      H    76      3.990      3.900      0.090  1
        1   172  .     1     1     1     A    76    76   LYS    CA      C    76     60.351     59.392      0.959  1
        1   173  .     1     1     1     A    76    76   LYS    CB      C    76     31.380     32.191     -0.811  1
        1   177  .     1     1     1     A    76    76   LYS     N      N    76    123.566    122.725      0.841  1
        1   178  .     1     1     1     A    77    77   GLU     H      H    77      9.755      7.923      1.832  1
        1   179  .     1     1     1     A    77    77   GLU    HA      H    77      4.108      4.050      0.058  1
        1   184  .     1     1     1     A    77    77   GLU    CA      C    77     59.584     59.590     -0.006  1
        1   185  .     1     1     1     A    77    77   GLU    CB      C    77     28.109     29.545     -1.436  1
        1   187  .     1     1     1     A    77    77   GLU     N      N    77    117.849    119.474     -1.625  1
        1   188  .     1     1     1     A    78    78   GLU     H      H    78      6.963      7.725     -0.762  1
        1   189  .     1     1     1     A    78    78   GLU    HA      H    78      4.266      4.645     -0.379  1
        1   190  .     1     1     1     A    78    78   GLU    CA      C    78     57.792     56.176      1.616  1
        1   191  .     1     1     1     A    78    78   GLU    CB      C    78     29.998     31.411     -1.413  1
        1   192  .     1     1     1     A    78    78   GLU     N      N    78    119.568    115.148      4.420  1
        1   193  .     1     1     1     A    79    79   LEU     H      H    79      8.673      8.093      0.580  1
        1   194  .     1     1     1     A    79    79   LEU    HA      H    79      4.113      4.169     -0.056  1
        1   204  .     1     1     1     A    79    79   LEU    CA      C    79     57.655     57.926     -0.271  1
        1   205  .     1     1     1     A    79    79   LEU    CB      C    79     40.567     41.726     -1.159  1
        1   209  .     1     1     1     A    79    79   LEU     N      N    79    122.000    123.220     -1.220  1
        1   210  .     1     1     1     A    80    80   LYS     H      H    80      7.670      7.666      0.004  1
        1   211  .     1     1     1     A    80    80   LYS    HA      H    80      4.058      4.014      0.044  1
        1   220  .     1     1     1     A    80    80   LYS    CA      C    80     59.951     59.915      0.036  1
        1   221  .     1     1     1     A    80    80   LYS    CB      C    80     31.868     32.224     -0.356  1
        1   225  .     1     1     1     A    80    80   LYS     N      N    80    120.429    119.283      1.146  1
        1   226  .     1     1     1     A    81    81   GLU     H      H    81      7.678      8.018     -0.340  1
        1   227  .     1     1     1     A    81    81   GLU    HA      H    81      4.086      4.067      0.019  1
        1   232  .     1     1     1     A    81    81   GLU    CA      C    81     59.418     59.294      0.124  1
        1   233  .     1     1     1     A    81    81   GLU    CB      C    81     29.293     29.452     -0.159  1
        1   235  .     1     1     1     A    81    81   GLU     N      N    81    121.203    117.879      3.324  1
        1   236  .     1     1     1     A    82    82   PHE     H      H    82      9.018      8.829      0.189  1
        1   237  .     1     1     1     A    82    82   PHE    HA      H    82      4.212      4.196      0.016  1
        1   243  .     1     1     1     A    82    82   PHE    CA      C    82     60.924     62.031     -1.107  1
        1   244  .     1     1     1     A    82    82   PHE    CB      C    82     39.593     40.093     -0.500  1
        1   248  .     1     1     1     A    82    82   PHE     N      N    82    119.150    120.958     -1.808  1
        1   249  .     1     1     1     A    83    83   GLN     H      H    83      7.663      8.416     -0.753  1
        1   250  .     1     1     1     A    83    83   GLN    HA      H    83      3.813      4.195     -0.382  1
        1   255  .     1     1     1     A    83    83   GLN    CA      C    83     59.511     58.559      0.952  1
        1   256  .     1     1     1     A    83    83   GLN    CB      C    83     30.684     27.407      3.277  1
        1   258  .     1     1     1     A    83    83   GLN     N      N    83    114.746    117.781     -3.035  1
        1   259  .     1     1     1     A    84    84   LEU     H      H    84      7.881      7.770      0.111  1
        1   260  .     1     1     1     A    84    84   LEU    HA      H    84      4.058      4.059     -0.001  1
        1   270  .     1     1     1     A    84    84   LEU    CA      C    84     57.819     58.143     -0.324  1
        1   271  .     1     1     1     A    84    84   LEU    CB      C    84     41.402     41.965     -0.563  1
        1   275  .     1     1     1     A    84    84   LEU     N      N    84    122.009    122.796     -0.787  1
        1   276  .     1     1     1     A    85    85   LEU     H      H    85      8.479      8.605     -0.126  1
        1   277  .     1     1     1     A    85    85   LEU    HA      H    85      3.978      3.748      0.230  1
        1   287  .     1     1     1     A    85    85   LEU    CA      C    85     57.338     58.077     -0.739  1
        1   288  .     1     1     1     A    85    85   LEU    CB      C    85     41.750     41.529      0.221  1
        1   292  .     1     1     1     A    85    85   LEU     N      N    85    120.096    119.210      0.886  1
        1   293  .     1     1     1     A    86    86   LEU     H      H    86      7.747      7.658      0.089  1
        1   294  .     1     1     1     A    86    86   LEU    HA      H    86      3.806      3.798      0.008  1
        1   304  .     1     1     1     A    86    86   LEU    CA      C    86     57.776     58.285     -0.509  1
        1   305  .     1     1     1     A    86    86   LEU    CB      C    86     41.332     41.827     -0.495  1
        1   309  .     1     1     1     A    86    86   LEU     N      N    86    120.243    119.846      0.397  1
        1   310  .     1     1     1     A    87    87   ALA     H      H    87      7.686      8.301     -0.615  1
        1   311  .     1     1     1     A    87    87   ALA    HA      H    87      4.086      4.150     -0.064  1
        1   315  .     1     1     1     A    87    87   ALA    CA      C    87     54.137     54.691     -0.554  1
        1   316  .     1     1     1     A    87    87   ALA    CB      C    87     17.740     18.481     -0.741  1
        1   317  .     1     1     1     A    87    87   ALA     N      N    87    121.496    120.346      1.150  1
        1   318  .     1     1     1     A    88    88   ASN     H      H    88      7.856      7.658      0.198  1
        1   319  .     1     1     1     A    88    88   ASN    HA      H    88      4.512      4.516     -0.004  1
        1   324  .     1     1     1     A    88    88   ASN    CA      C    88     54.480     56.280     -1.800  1
        1   325  .     1     1     1     A    88    88   ASN    CB      C    88     38.039     38.726     -0.687  1
        1   326  .     1     1     1     A    88    88   ASN     N      N    88    115.794    116.990     -1.196  1
        1   328  .     1     1     1     A    89    89   LYS     H      H    89      7.868      8.136     -0.268  1
        1   329  .     1     1     1     A    89    89   LYS    HA      H    89      4.147      3.971      0.176  1
        1   338  .     1     1     1     A    89    89   LYS    CA      C    89     56.808     59.259     -2.451  1
        1   339  .     1     1     1     A    89    89   LYS    CB      C    89     31.880     31.887     -0.007  1
        1   343  .     1     1     1     A    89    89   LYS     N      N    89    120.220    119.845      0.375  1
        1   344  .     1     1     1     A    90    90   ALA     H      H    90      8.088      8.130     -0.042  1
        1   345  .     1     1     1     A    90    90   ALA    HA      H    90      4.112      4.019      0.093  1
        1   349  .     1     1     1     A    90    90   ALA    CA      C    90     52.773     52.705      0.068  1
        1   350  .     1     1     1     A    90    90   ALA    CB      C    90     18.684     17.503      1.181  1
        1   351  .     1     1     1     A    90    90   ALA     N      N    90    122.068    120.768      1.300  1
        1   352  .     1     1     1     A    91    91   HIS     H      H    91      8.008      8.301     -0.293  1
        1   353  .     1     1     1     A    91    91   HIS    HA      H    91      4.599      4.147      0.452  1
        1   356  .     1     1     1     A    91    91   HIS    CA      C    91     55.787     58.600     -2.813  1
        1   357  .     1     1     1     A    91    91   HIS    CB      C    91     29.223     28.940      0.283  1
        1   358  .     1     1     1     A    91    91   HIS     N      N    91    116.596    122.450     -5.854  1
        1   359  .     1     1     1     A    92    92   SER     H      H    92      8.241      7.646      0.595  1
        1   360  .     1     1     1     A    92    92   SER    HA      H    92      4.396      3.736      0.660  1
        1   363  .     1     1     1     A    92    92   SER    CA      C    92     58.417     61.508     -3.091  1
        1   364  .     1     1     1     A    92    92   SER    CB      C    92     63.312     62.883      0.429  1
        1   365  .     1     1     1     A    92    92   SER     N      N    92    116.413    115.929      0.484  1
        1   366  .     1     1     1     A    93    93   ARG     H      H    93      8.445      7.631      0.814  1
        1   367  .     1     1     1     A    93    93   ARG    HA      H    93      4.400      4.127      0.273  1
        1   374  .     1     1     1     A    93    93   ARG    CA      C    93     56.029     56.609     -0.580  1
        1   375  .     1     1     1     A    93    93   ARG    CB      C    93     30.197     29.232      0.965  1
        1   378  .     1     1     1     A    93    93   ARG     N      N    93    122.581    118.944      3.637  1
        1   379  .     1     1     1     A    94    94   SER     H      H    94      8.363      8.570     -0.207  1
        1   380  .     1     1     1     A    94    94   SER    HA      H    94      4.485      4.957     -0.472  1
        1   383  .     1     1     1     A    94    94   SER    CA      C    94     58.123     57.668      0.455  1
        1   384  .     1     1     1     A    94    94   SER    CB      C    94     63.463     67.312     -3.849  1
        1   385  .     1     1     1     A    94    94   SER     N      N    94    116.541    119.290     -2.749  1
        1   386  .     1     1     1     A    95    95   SER     H      H    95      8.439      8.703     -0.264  1
        1   387  .     1     1     1     A    95    95   SER    HA      H    95      4.476      4.568     -0.092  1
        1   390  .     1     1     1     A    95    95   SER    CA      C    95     58.400     57.912      0.488  1
        1   391  .     1     1     1     A    95    95   SER    CB      C    95     63.324     61.014      2.310  1
        1   392  .     1     1     1     A    95    95   SER     N      N    95    118.035    119.681     -1.646  1
        1   393  .     1     1     1     A    96    96   SER     H      H    96      8.368      8.098      0.270  1
        1   394  .     1     1     1     A    96    96   SER    HA      H    96      4.457      4.688     -0.231  1
        1   397  .     1     1     1     A    96    96   SER    CA      C    96     58.355     58.835     -0.480  1
        1   398  .     1     1     1     A    96    96   SER    CB      C    96     63.624     65.901     -2.277  1
        1   399  .     1     1     1     A    96    96   SER     N      N    96    117.191    115.515      1.676  1
        1   400  .     1     1     1     A    97    97   GLY     H      H    97      8.334      8.226      0.108  1
        1   401  .     1     1     1     A    97    97   GLY   HA2      H    97      3.899      3.938     -0.039  1
        1   402  .     1     1     1     A    97    97   GLY   HA3      H    97      3.967      3.941      0.026  1
        1   403  .     1     1     1     A    97    97   GLY    CA      C    97     44.998     46.196     -1.198  1
        1   404  .     1     1     1     A    97    97   GLY     N      N    97    110.617    110.359      0.258  1
        1   405  .     1     1     1     A    98    98   GLU     H      H    98      8.233      7.953      0.280  1
        1   406  .     1     1     1     A    98    98   GLU    HA      H    98      4.318      4.945     -0.627  1
        1   411  .     1     1     1     A    98    98   GLU    CA      C    98     56.068     54.379      1.689  1
        1   412  .     1     1     1     A    98    98   GLU    CB      C    98     29.629     33.756     -4.127  1
        1   414  .     1     1     1     A    98    98   GLU     N      N    98    120.369    119.168      1.201  1
        1   415  .     1     1     1     A    99    99   THR     H      H    99      8.320      8.666     -0.346  1
        1   416  .     1     1     1     A    99    99   THR    HA      H    99      4.524      4.886     -0.362  1
        1   421  .     1     1     1     A    99    99   THR    CA      C    99     59.596     58.613      0.983  1
        1   422  .     1     1     1     A    99    99   THR    CB      C    99     69.449     69.841     -0.392  1
        1   424  .     1     1     1     A    99    99   THR     N      N    99    118.286    113.403      4.883  1
        1   425  .     1     1     1     A   100   100   PRO    HA      H   100      4.316      4.431     -0.115  1
        1   432  .     1     1     1     A   100   100   PRO    CA      C   100     62.732     62.721      0.011  1
        1   433  .     1     1     1     A   100   100   PRO    CB      C   100     31.682     32.660     -0.978  1
        1   436  .     1     1     1     A   101   101   ALA     H      H   101      8.417      8.520     -0.103  1
        1   437  .     1     1     1     A   101   101   ALA    HA      H   101      4.205      3.958      0.247  1
        1   441  .     1     1     1     A   101   101   ALA    CA      C   101     52.133     52.972     -0.839  1
        1   442  .     1     1     1     A   101   101   ALA    CB      C   101     18.569     18.055      0.514  1
        1   443  .     1     1     1     A   101   101   ALA     N      N   101    124.817    119.771      5.046  1
        1   444  .     1     1     1     A   102   102   GLN     H      H   102      8.314      8.065      0.249  1
        1   445  .     1     1     1     A   102   102   GLN    HA      H   102      4.537      4.414      0.123  1
        1   452  .     1     1     1     A   102   102   GLN    CA      C   102     52.936     54.838     -1.902  1
        1   453  .     1     1     1     A   102   102   GLN    CB      C   102     28.527     28.847     -0.320  1
        1   455  .     1     1     1     A   102   102   GLN     N      N   102    120.466    121.716     -1.250  1
        1   457  .     1     1     1     A   103   103   PRO    HA      H   103      4.353      4.653     -0.300  1
        1   464  .     1     1     1     A   103   103   PRO    CA      C   103     62.680     62.873     -0.193  1
        1   465  .     1     1     1     A   103   103   PRO    CB      C   103     31.583     32.831     -1.248  1
        1   468  .     1     1     1     A   104   104   GLU     H      H   104      8.589      8.658     -0.069  1
        1   469  .     1     1     1     A   104   104   GLU    HA      H   104      4.093      4.558     -0.465  1
        1   474  .     1     1     1     A   104   104   GLU    CA      C   104     56.662     56.250      0.412  1
        1   475  .     1     1     1     A   104   104   GLU    CB      C   104     29.687     30.781     -1.094  1
        1   477  .     1     1     1     A   104   104   GLU     N      N   104    121.832    119.581      2.251  1
        1   478  .     1     1     1     A   105   105   LYS     H      H   105      8.683      7.358      1.325  1
        1   479  .     1     1     1     A   105   105   LYS    HA      H   105      4.566      4.642     -0.076  1
        1   488  .     1     1     1     A   105   105   LYS    CA      C   105     54.854     54.977     -0.123  1
        1   489  .     1     1     1     A   105   105   LYS    CB      C   105     32.822     34.344     -1.522  1
        1   493  .     1     1     1     A   105   105   LYS     N      N   105    122.529    119.508      3.021  1
        1   494  .     1     1     1     A   106   106   THR     H      H   106      8.633      8.552      0.081  1
        1   495  .     1     1     1     A   106   106   THR    HA      H   106      4.359      4.380     -0.021  1
        1   500  .     1     1     1     A   106   106   THR    CA      C   106     61.734     63.683     -1.949  1
        1   501  .     1     1     1     A   106   106   THR    CB      C   106     69.309     70.845     -1.536  1
        1   503  .     1     1     1     A   106   106   THR     N      N   106    111.792    119.748     -7.956  1
        1   504  .     1     1     1     A   107   107   SER     H      H   107      7.627      7.712     -0.085  1
        1   505  .     1     1     1     A   107   107   SER    HA      H   107      4.891      4.518      0.373  1
        1   508  .     1     1     1     A   107   107   SER    CA      C   107     55.858     58.302     -2.444  1
        1   509  .     1     1     1     A   107   107   SER    CB      C   107     65.969     64.398      1.571  1
        1   510  .     1     1     1     A   107   107   SER     N      N   107    115.354    116.834     -1.480  1
        1   511  .     1     1     1     A   108   108   GLY     H      H   108      9.656      8.753      0.903  1
        1   512  .     1     1     1     A   108   108   GLY   HA2      H   108      3.523      3.783     -0.260  1
        1   513  .     1     1     1     A   108   108   GLY   HA3      H   108      3.579      3.791     -0.212  1
        1   514  .     1     1     1     A   108   108   GLY    CA      C   108     47.853     47.791      0.062  1
        1   515  .     1     1     1     A   108   108   GLY     N      N   108    113.258    112.812      0.446  1
        1   516  .     1     1     1     A   109   109   MET     H      H   109      9.027      7.465      1.562  1
        1   517  .     1     1     1     A   109   109   MET    HA      H   109      4.065      3.851      0.214  1
        1   525  .     1     1     1     A   109   109   MET    CA      C   109     59.055     58.970      0.085  1
        1   526  .     1     1     1     A   109   109   MET    CB      C   109     31.821     32.587     -0.766  1
        1   529  .     1     1     1     A   109   109   MET     N      N   109    120.630    119.752      0.878  1
        1   530  .     1     1     1     A   110   110   GLU     H      H   110      7.727      7.822     -0.095  1
        1   531  .     1     1     1     A   110   110   GLU    HA      H   110      4.069      4.058      0.011  1
        1   536  .     1     1     1     A   110   110   GLU    CA      C   110     59.086     59.082      0.004  1
        1   537  .     1     1     1     A   110   110   GLU    CB      C   110     30.166     30.157      0.009  1
        1   539  .     1     1     1     A   110   110   GLU     N      N   110    119.464    118.785      0.679  1
        1   540  .     1     1     1     A   111   111   VAL     H      H   111      8.180      8.108      0.072  1
        1   541  .     1     1     1     A   111   111   VAL    HA      H   111      3.672      3.835     -0.163  1
        1   549  .     1     1     1     A   111   111   VAL    CA      C   111     66.570     66.084      0.486  1
        1   550  .     1     1     1     A   111   111   VAL    CB      C   111     30.963     31.586     -0.623  1
        1   553  .     1     1     1     A   111   111   VAL     N      N   111    120.313    120.812     -0.499  1
        1   554  .     1     1     1     A   112   112   ALA     H      H   112      8.665      8.184      0.481  1
        1   555  .     1     1     1     A   112   112   ALA    HA      H   112      3.849      4.049     -0.200  1
        1   559  .     1     1     1     A   112   112   ALA    CA      C   112     55.656     55.486      0.170  1
        1   560  .     1     1     1     A   112   112   ALA    CB      C   112     17.809     18.583     -0.774  1
        1   561  .     1     1     1     A   112   112   ALA     N      N   112    121.234    123.059     -1.825  1
        1   562  .     1     1     1     A   113   113   SER     H      H   113      8.216      7.740      0.476  1
        1   563  .     1     1     1     A   113   113   SER    CA      C   113     61.782     61.233      0.549  1
        1   564  .     1     1     1     A   113   113   SER     N      N   113    111.404    114.644     -3.240  1
        1   565  .     1     1     1     A   114   114   TYR     H      H   114      7.818      7.917     -0.099  1
        1   566  .     1     1     1     A   114   114   TYR    HA      H   114      4.351      4.288      0.063  1
        1   571  .     1     1     1     A   114   114   TYR    CA      C   114     60.668     61.600     -0.932  1
        1   572  .     1     1     1     A   114   114   TYR    CB      C   114     37.493     38.743     -1.250  1
        1   575  .     1     1     1     A   114   114   TYR     N      N   114    122.897    123.560     -0.663  1
        1   576  .     1     1     1     A   115   115   LEU     H      H   115      8.536      8.296      0.240  1
        1   577  .     1     1     1     A   115   115   LEU    HA      H   115      3.884      3.792      0.092  1
        1   587  .     1     1     1     A   115   115   LEU    CA      C   115     57.702     57.955     -0.253  1
        1   588  .     1     1     1     A   115   115   LEU    CB      C   115     42.376     41.648      0.728  1
        1   591  .     1     1     1     A   115   115   LEU     N      N   115    119.470    120.741     -1.271  1
        1   592  .     1     1     1     A   116   116   VAL     H      H   116      8.289      8.190      0.099  1
        1   593  .     1     1     1     A   116   116   VAL    HA      H   116      3.278      3.613     -0.335  1
        1   601  .     1     1     1     A   116   116   VAL    CA      C   116     66.513     66.482      0.031  1
        1   602  .     1     1     1     A   116   116   VAL    CB      C   116     30.963     31.384     -0.421  1
        1   605  .     1     1     1     A   116   116   VAL     N      N   116    117.991    119.053     -1.062  1
        1   606  .     1     1     1     A   117   117   ALA     H      H   117      7.863      8.006     -0.143  1
        1   607  .     1     1     1     A   117   117   ALA    HA      H   117      3.983      4.067     -0.084  1
        1   611  .     1     1     1     A   117   117   ALA    CA      C   117     54.822     55.294     -0.472  1
        1   612  .     1     1     1     A   117   117   ALA    CB      C   117     17.531     18.438     -0.907  1
        1   613  .     1     1     1     A   117   117   ALA     N      N   117    123.142    122.555      0.587  1
        1   614  .     1     1     1     A   118   118   GLN     H      H   118      7.834      7.971     -0.137  1
        1   615  .     1     1     1     A   118   118   GLN    HA      H   118      3.722      3.706      0.016  1
        1   621  .     1     1     1     A   118   118   GLN    CA      C   118     57.229     58.763     -1.534  1
        1   622  .     1     1     1     A   118   118   GLN    CB      C   118     28.388     27.869      0.519  1
        1   624  .     1     1     1     A   118   118   GLN     N      N   118    114.419    117.667     -3.248  1
        1   626  .     1     1     1     A   119   119   TYR     H      H   119      8.055      7.765      0.290  1
        1   629  .     1     1     1     A   119   119   TYR    CA      C   119     58.141     59.555     -1.414  1
        1   630  .     1     1     1     A   119   119   TYR    CB      C   119     40.068     39.941      0.127  1
        1   633  .     1     1     1     A   119   119   TYR     N      N   119    113.233    113.805     -0.572  1
        1   634  .     1     1     1     A   120   120   GLY     H      H   120      8.024      7.518      0.506  1
        1   635  .     1     1     1     A   120   120   GLY   HA2      H   120      3.925      4.156     -0.231  1
        1   636  .     1     1     1     A   120   120   GLY   HA3      H   120      4.562      4.164      0.398  1
        1   637  .     1     1     1     A   120   120   GLY    CA      C   120     44.014     44.969     -0.955  1
        1   638  .     1     1     1     A   120   120   GLY     N      N   120    110.392    104.589      5.803  1
        1   639  .     1     1     1     A   121   121   GLU     H      H   121      8.844      9.046     -0.202  1
        1   640  .     1     1     1     A   121   121   GLU    HA      H   121      3.857      4.020     -0.163  1
        1   645  .     1     1     1     A   121   121   GLU    CA      C   121     61.460     59.658      1.802  1
        1   646  .     1     1     1     A   121   121   GLU    CB      C   121     29.780     29.335      0.445  1
        1   648  .     1     1     1     A   121   121   GLU     N      N   121    118.969    120.196     -1.227  1
        1   649  .     1     1     1     A   122   122   GLN     H      H   122      8.450      8.155      0.295  1
        1   650  .     1     1     1     A   122   122   GLN    HA      H   122      4.056      4.044      0.012  1
        1   655  .     1     1     1     A   122   122   GLN    CA      C   122     59.174     58.780      0.394  1
        1   656  .     1     1     1     A   122   122   GLN    CB      C   122     27.970     28.574     -0.604  1
        1   658  .     1     1     1     A   122   122   GLN     N      N   122    117.719    118.801     -1.082  1
        1   659  .     1     1     1     A   123   123   ARG     H      H   123      8.847      8.159      0.688  1
        1   660  .     1     1     1     A   123   123   ARG    HA      H   123      4.131      3.915      0.216  1
        1   667  .     1     1     1     A   123   123   ARG    CA      C   123     58.180     57.591      0.589  1
        1   668  .     1     1     1     A   123   123   ARG    CB      C   123     28.527     29.386     -0.859  1
        1   671  .     1     1     1     A   123   123   ARG     N      N   123    119.380    118.931      0.449  1
        1   672  .     1     1     1     A   124   124   ALA     H      H   124      8.287      7.604      0.683  1
        1   673  .     1     1     1     A   124   124   ALA    HA      H   124      3.714      4.103     -0.389  1
        1   677  .     1     1     1     A   124   124   ALA    CA      C   124     55.785     55.206      0.579  1
        1   678  .     1     1     1     A   124   124   ALA    CB      C   124     18.714     18.989     -0.275  1
        1   679  .     1     1     1     A   124   124   ALA     N      N   124    119.959    121.640     -1.681  1
        1   680  .     1     1     1     A   125   125   TRP     H      H   125      7.687      8.231     -0.544  1
        1   681  .     1     1     1     A   125   125   TRP    HA      H   125      4.104      4.262     -0.158  1
        1   686  .     1     1     1     A   125   125   TRP    CA      C   125     60.439     61.284     -0.845  1
        1   687  .     1     1     1     A   125   125   TRP    CB      C   125     28.597     29.613     -1.016  1
        1   689  .     1     1     1     A   125   125   TRP     N      N   125    116.489    120.271     -3.782  1
        1   691  .     1     1     1     A   126   126   ASP     H      H   126      8.092      8.465     -0.373  1
        1   692  .     1     1     1     A   126   126   ASP    HA      H   126      4.163      4.298     -0.135  1
        1   695  .     1     1     1     A   126   126   ASP    CA      C   126     57.593     57.548      0.045  1
        1   696  .     1     1     1     A   126   126   ASP    CB      C   126     40.706     42.104     -1.398  1
        1   697  .     1     1     1     A   126   126   ASP     N      N   126    118.121    119.141     -1.020  1
        1   698  .     1     1     1     A   127   127   LEU     H      H   127      8.546      7.680      0.866  1
        1   699  .     1     1     1     A   127   127   LEU    HA      H   127      3.815      3.976     -0.161  1
        1   709  .     1     1     1     A   127   127   LEU    CA      C   127     57.228     57.057      0.171  1
        1   710  .     1     1     1     A   127   127   LEU    CB      C   127     41.541     41.611     -0.070  1
        1   714  .     1     1     1     A   127   127   LEU     N      N   127    120.096    120.281     -0.185  1
        1   715  .     1     1     1     A   128   128   ALA     H      H   128      8.362      8.426     -0.064  1
        1   716  .     1     1     1     A   128   128   ALA    HA      H   128      3.405      3.867     -0.462  1
        1   720  .     1     1     1     A   128   128   ALA    CA      C   128     55.371     54.962      0.409  1
        1   721  .     1     1     1     A   128   128   ALA    CB      C   128     17.285     17.716     -0.431  1
        1   722  .     1     1     1     A   128   128   ALA     N      N   128    126.100    120.785      5.315  1
        1   723  .     1     1     1     A   129   129   LEU     H      H   129      8.031      8.094     -0.063  1
        1   724  .     1     1     1     A   129   129   LEU    HA      H   129      3.697      4.048     -0.351  1
        1   734  .     1     1     1     A   129   129   LEU    CA      C   129     57.905     57.431      0.474  1
        1   735  .     1     1     1     A   129   129   LEU    CB      C   129     41.124     40.978      0.146  1
        1   739  .     1     1     1     A   129   129   LEU     N      N   129    117.283    118.385     -1.102  1
        1   740  .     1     1     1     A   130   130   HIS     H      H   130      7.691      7.677      0.014  1
        1   741  .     1     1     1     A   130   130   HIS    HA      H   130      4.215      4.296     -0.081  1
        1   745  .     1     1     1     A   130   130   HIS    CA      C   130     59.329     58.674      0.655  1
        1   746  .     1     1     1     A   130   130   HIS    CB      C   130     28.875     30.206     -1.331  1
        1   747  .     1     1     1     A   130   130   HIS     N      N   130    115.907    118.675     -2.768  1
        1   748  .     1     1     1     A   131   131   THR     H      H   131      7.937      8.412     -0.475  1
        1   749  .     1     1     1     A   131   131   THR    HA      H   131      3.748      4.007     -0.259  1
        1   754  .     1     1     1     A   131   131   THR    CA      C   131     67.395     66.047      1.348  1
        1   755  .     1     1     1     A   131   131   THR    CB      C   131     67.352     67.749     -0.397  1
        1   757  .     1     1     1     A   131   131   THR     N      N   131    118.603    114.052      4.551  1
        1   758  .     1     1     1     A   132   132   TRP     H      H   132      9.076      7.171      1.905  1
        1   759  .     1     1     1     A   132   132   TRP    HA      H   132      4.656      4.631      0.025  1
        1   763  .     1     1     1     A   132   132   TRP    CA      C   132     58.985     60.733     -1.748  1
        1   764  .     1     1     1     A   132   132   TRP    CB      C   132     28.527     28.760     -0.233  1
        1   765  .     1     1     1     A   132   132   TRP     N      N   132    122.870    120.593      2.277  1
        1   767  .     1     1     1     A   133   133   GLU     H      H   133      7.999      8.635     -0.636  1
        1   768  .     1     1     1     A   133   133   GLU    HA      H   133      3.867      3.956     -0.089  1
        1   773  .     1     1     1     A   133   133   GLU    CA      C   133     59.959     59.796      0.163  1
        1   774  .     1     1     1     A   133   133   GLU    CB      C   133     28.457     29.428     -0.971  1
        1   776  .     1     1     1     A   133   133   GLU     N      N   133    119.198    120.161     -0.963  1
        1   777  .     1     1     1     A   134   134   GLN     H      H   134      7.877      7.545      0.332  1
        1   778  .     1     1     1     A   134   134   GLN    HA      H   134      4.016      4.036     -0.020  1
        1   783  .     1     1     1     A   134   134   GLN    CA      C   134     58.590     58.872     -0.282  1
        1   784  .     1     1     1     A   134   134   GLN    CB      C   134     27.784     28.461     -0.677  1
        1   786  .     1     1     1     A   134   134   GLN     N      N   134    122.020    119.333      2.687  1
        1   787  .     1     1     1     A   135   135   MET     H      H   135      8.110      7.809      0.301  1
        1   788  .     1     1     1     A   135   135   MET    HA      H   135      4.174      4.333     -0.159  1
        1   792  .     1     1     1     A   135   135   MET    CA      C   135     56.883     57.403     -0.520  1
        1   793  .     1     1     1     A   135   135   MET    CB      C   135     35.069     32.952      2.117  1
        1   795  .     1     1     1     A   135   135   MET     N      N   135    116.509    118.292     -1.783  1
        1   796  .     1     1     1     A   136   136   GLY     H      H   136      7.927      8.304     -0.377  1
        1   797  .     1     1     1     A   136   136   GLY   HA2      H   136      3.835      4.026     -0.191  1
        1   798  .     1     1     1     A   136   136   GLY   HA3      H   136      4.238      4.034      0.204  1
        1   799  .     1     1     1     A   136   136   GLY    CA      C   136     45.298     45.917     -0.619  1
        1   800  .     1     1     1     A   136   136   GLY     N      N   136    106.778    106.509      0.269  1
        1   801  .     1     1     1     A   137   137   LEU     H      H   137      8.126      8.109      0.017  1
        1   802  .     1     1     1     A   137   137   LEU    HA      H   137      4.667      4.492      0.175  1
        1   812  .     1     1     1     A   137   137   LEU    CA      C   137     52.984     53.531     -0.547  1
        1   813  .     1     1     1     A   137   137   LEU    CB      C   137     38.710     40.041     -1.331  1
        1   817  .     1     1     1     A   137   137   LEU     N      N   137    123.646    121.939      1.707  1
        1   818  .     1     1     1     A   138   138   ARG     H      H   138      7.883      8.124     -0.241  1
        1   819  .     1     1     1     A   138   138   ARG    HA      H   138      3.939      3.818      0.121  1
        1   826  .     1     1     1     A   138   138   ARG    CA      C   138     59.393     59.948     -0.555  1
        1   827  .     1     1     1     A   138   138   ARG    CB      C   138     29.641     29.701     -0.060  1
        1   830  .     1     1     1     A   138   138   ARG     N      N   138    121.654    125.629     -3.975  1
        1   831  .     1     1     1     A   139   139   SER     H      H   139      8.693      7.845      0.848  1
        1   832  .     1     1     1     A   139   139   SER    HA      H   139      4.213      3.933      0.280  1
        1   835  .     1     1     1     A   139   139   SER    CA      C   139     60.774     62.291     -1.517  1
        1   836  .     1     1     1     A   139   139   SER    CB      C   139     61.724     62.677     -0.953  1
        1   837  .     1     1     1     A   139   139   SER     N      N   139    115.600    117.382     -1.782  1
        1   838  .     1     1     1     A   140   140   LEU     H      H   140      7.511      7.556     -0.045  1
        1   839  .     1     1     1     A   140   140   LEU    HA      H   140      3.909      3.683      0.226  1
        1   849  .     1     1     1     A   140   140   LEU    CA      C   140     57.277     57.152      0.125  1
        1   850  .     1     1     1     A   140   140   LEU    CB      C   140     41.332     40.531      0.801  1
        1   854  .     1     1     1     A   140   140   LEU     N      N   140    124.703    120.400      4.303  1
        1   855  .     1     1     1     A   141   141   CYS     H      H   141      7.697      7.967     -0.270  1
        1   856  .     1     1     1     A   141   141   CYS    HA      H   141      4.030      4.175     -0.145  1
        1   859  .     1     1     1     A   141   141   CYS    CA      C   141     62.860     62.499      0.361  1
        1   860  .     1     1     1     A   141   141   CYS    CB      C   141     26.439     26.919     -0.480  1
        1   861  .     1     1     1     A   141   141   CYS     N      N   141    115.439    116.433     -0.994  1
        1   862  .     1     1     1     A   142   142   ALA     H      H   142      7.894      7.799      0.095  1
        1   863  .     1     1     1     A   142   142   ALA    HA      H   142      4.123      4.036      0.087  1
        1   867  .     1     1     1     A   142   142   ALA    CA      C   142     54.438     55.107     -0.669  1
        1   868  .     1     1     1     A   142   142   ALA    CB      C   142     17.531     18.918     -1.387  1
        1   869  .     1     1     1     A   142   142   ALA     N      N   142    121.189    122.358     -1.169  1
        1   870  .     1     1     1     A   143   143   GLN     H      H   143      7.932      8.489     -0.557  1
        1   871  .     1     1     1     A   143   143   GLN    HA      H   143      4.054      4.035      0.019  1
        1   876  .     1     1     1     A   143   143   GLN    CA      C   143     58.032     59.183     -1.151  1
        1   877  .     1     1     1     A   143   143   GLN    CB      C   143     28.388     28.112      0.276  1
        1   879  .     1     1     1     A   143   143   GLN     N      N   143    118.465    117.544      0.921  1
        1   880  .     1     1     1     A   144   144   ALA     H      H   144      8.314      8.428     -0.114  1
        1   881  .     1     1     1     A   144   144   ALA    HA      H   144      3.990      4.455     -0.465  1
        1   885  .     1     1     1     A   144   144   ALA    CA      C   144     53.793     54.353     -0.560  1
        1   886  .     1     1     1     A   144   144   ALA    CB      C   144     18.567     18.422      0.145  1
        1   887  .     1     1     1     A   144   144   ALA     N      N   144    121.803    121.001      0.802  1
        1   888  .     1     1     1     A   145   145   GLN     H      H   145      7.883      8.094     -0.211  1
        1   889  .     1     1     1     A   145   145   GLN    HA      H   145      4.262      4.591     -0.329  1
        1   896  .     1     1     1     A   145   145   GLN    CA      C   145     56.870     55.935      0.935  1
        1   897  .     1     1     1     A   145   145   GLN    CB      C   145     29.077     30.364     -1.287  1
        1   899  .     1     1     1     A   145   145   GLN     N      N   145    115.795    115.905     -0.110  1
        1   901  .     1     1     1     A   146   146   GLU     H      H   146      7.953      7.946      0.007  1
        1   902  .     1     1     1     A   146   146   GLU    HA      H   146      4.174      4.391     -0.217  1
        1   907  .     1     1     1     A   146   146   GLU    CA      C   146     57.378     56.410      0.968  1
        1   908  .     1     1     1     A   146   146   GLU    CB      C   146     29.362     29.931     -0.569  1
        1   910  .     1     1     1     A   146   146   GLU     N      N   146    120.303    118.130      2.173  1
        1   911  .     1     1     1     A   147   147   GLY     H      H   147      8.328      8.100      0.228  1
        1   912  .     1     1     1     A   147   147   GLY   HA2      H   147      3.928      3.948     -0.020  1
        1   913  .     1     1     1     A   147   147   GLY   HA3      H   147      3.905      3.965     -0.060  1
        1   914  .     1     1     1     A   147   147   GLY    CA      C   147     45.449     46.433     -0.984  1
        1   915  .     1     1     1     A   147   147   GLY     N      N   147    108.890    108.428      0.462  1
        1   916  .     1     1     1     A   148   148   ALA     H      H   148      8.081      7.961      0.120  1
        1   917  .     1     1     1     A   148   148   ALA    HA      H   148      4.211      4.436     -0.225  1
        1   921  .     1     1     1     A   148   148   ALA    CA      C   148     52.547     51.798      0.749  1
        1   922  .     1     1     1     A   148   148   ALA    CB      C   148     18.814     21.057     -2.243  1
        1   923  .     1     1     1     A   148   148   ALA     N      N   148    123.245    121.805      1.440  1
        1   924  .     1     1     1     A   149   149   GLY     H      H   149      8.310      8.342     -0.032  1
        1   925  .     1     1     1     A   149   149   GLY   HA2      H   149      3.835      3.928     -0.093  1
        1   926  .     1     1     1     A   149   149   GLY   HA3      H   149      3.850      3.972     -0.122  1
        1   927  .     1     1     1     A   149   149   GLY    CA      C   149     45.189     46.709     -1.520  1
        1   928  .     1     1     1     A   149   149   GLY     N      N   149    107.333    108.639     -1.306  1
        1   929  .     1     1     1     A   150   150   HIS     H      H   150      8.132      8.589     -0.457  1
        1   930  .     1     1     1     A   150   150   HIS    HA      H   150      4.658      4.361      0.297  1
        1   934  .     1     1     1     A   150   150   HIS    CA      C   150     55.515     58.297     -2.782  1
        1   935  .     1     1     1     A   150   150   HIS    CB      C   150     29.521     28.668      0.853  1
        1   936  .     1     1     1     A   150   150   HIS     N      N   150    118.417    112.906      5.511  1
        1    15  .     2     1     1     A    60    60   ALA     H      H    60      8.251      8.625     -0.374  1
        1    16  .     2     1     1     A    60    60   ALA    HA      H    60      4.236      3.737      0.499  1
        1    20  .     2     1     1     A    60    60   ALA    CA      C    60     52.549     52.688     -0.139  1
        1    21  .     2     1     1     A    60    60   ALA    CB      C    60     18.659     17.679      0.980  1
        1    22  .     2     1     1     A    60    60   ALA     N      N    60    124.981    120.442      4.539  1
        1    23  .     2     1     1     A    61    61   GLY     H      H    61      8.418      6.191      2.227  1
        1    24  .     2     1     1     A    61    61   GLY   HA2      H    61      3.896      3.119      0.777  1
        1    25  .     2     1     1     A    61    61   GLY   HA3      H    61      3.938      3.544      0.394  1
        1    26  .     2     1     1     A    61    61   GLY    CA      C    61     45.050     45.067     -0.017  1
        1    27  .     2     1     1     A    61    61   GLY     N      N    61    108.104    111.280     -3.176  1
        1    28  .     2     1     1     A    62    62   GLY     H      H    62      8.173      7.856      0.317  1
        1    29  .     2     1     1     A    62    62   GLY   HA2      H    62      3.868      3.791      0.077  1
        1    30  .     2     1     1     A    62    62   GLY   HA3      H    62      3.927      3.807      0.120  1
        1    31  .     2     1     1     A    62    62   GLY    CA      C    62     45.015     45.539     -0.524  1
        1    32  .     2     1     1     A    62    62   GLY     N      N    62    108.429    108.261      0.168  1
        1    33  .     2     1     1     A    63    63   ALA     H      H    63      8.523      7.284      1.239  1
        1    34  .     2     1     1     A    63    63   ALA    HA      H    63      4.071      4.486     -0.415  1
        1    38  .     2     1     1     A    63    63   ALA    CA      C    63     53.758     51.082      2.676  1
        1    39  .     2     1     1     A    63    63   ALA    CB      C    63     18.311     20.692     -2.381  1
        1    40  .     2     1     1     A    63    63   ALA     N      N    63    124.288    118.371      5.917  1
        1    41  .     2     1     1     A    64    64   TRP     H      H    64      8.337      7.288      1.049  1
        1    42  .     2     1     1     A    64    64   TRP    HA      H    64      4.396      4.730     -0.334  1
        1    48  .     2     1     1     A    64    64   TRP    CA      C    64     58.537     57.593      0.944  1
        1    49  .     2     1     1     A    64    64   TRP    CB      C    64     28.692     30.381     -1.689  1
        1    52  .     2     1     1     A    64    64   TRP     N      N    64    117.780    115.053      2.727  1
        1    54  .     2     1     1     A    65    65   GLY     H      H    65      8.023      8.375     -0.352  1
        1    55  .     2     1     1     A    65    65   GLY   HA2      H    65      3.763      3.867     -0.104  1
        1    56  .     2     1     1     A    65    65   GLY   HA3      H    65      3.520      3.998     -0.478  1
        1    57  .     2     1     1     A    65    65   GLY    CA      C    65     46.726     47.150     -0.424  1
        1    58  .     2     1     1     A    65    65   GLY     N      N    65    108.399    108.896     -0.497  1
        1    59  .     2     1     1     A    66    66   ARG     H      H    66      8.095      8.830     -0.735  1
        1    60  .     2     1     1     A    66    66   ARG    HA      H    66      4.058      4.029      0.029  1
        1    61  .     2     1     1     A    66    66   ARG    CA      C    66     59.237     59.122      0.115  1
        1    62  .     2     1     1     A    66    66   ARG     N      N    66    121.637    126.571     -4.934  1
        1    63  .     2     1     1     A    67    67   LEU     H      H    67      8.397      8.170      0.227  1
        1    64  .     2     1     1     A    67    67   LEU    HA      H    67      4.310      4.010      0.300  1
        1    74  .     2     1     1     A    67    67   LEU    CA      C    67     58.385     58.330      0.055  1
        1    75  .     2     1     1     A    67    67   LEU    CB      C    67     41.355     41.422     -0.067  1
        1    79  .     2     1     1     A    67    67   LEU     N      N    67    120.350    121.776     -1.426  1
        1    80  .     2     1     1     A    68    68   ALA     H      H    68      8.458      8.246      0.212  1
        1    81  .     2     1     1     A    68    68   ALA    HA      H    68      3.668      4.122     -0.454  1
        1    85  .     2     1     1     A    68    68   ALA    CA      C    68     55.499     54.637      0.862  1
        1    86  .     2     1     1     A    68    68   ALA    CB      C    68     17.809     18.437     -0.628  1
        1    87  .     2     1     1     A    68    68   ALA     N      N    68    119.859    120.038     -0.179  1
        1    88  .     2     1     1     A    69    69   CYS     H      H    69      7.698      8.035     -0.337  1
        1    89  .     2     1     1     A    69    69   CYS    HA      H    69      3.899      4.157     -0.258  1
        1    92  .     2     1     1     A    69    69   CYS    CA      C    69     62.165     62.402     -0.237  1
        1    93  .     2     1     1     A    69    69   CYS    CB      C    69     25.952     26.879     -0.927  1
        1    94  .     2     1     1     A    69    69   CYS     N      N    69    114.719    116.983     -2.264  1
        1    95  .     2     1     1     A    70    70   TYR     H      H    70      7.993      7.907      0.086  1
        1    96  .     2     1     1     A    70    70   TYR    HA      H    70      4.051      4.525     -0.474  1
        1   101  .     2     1     1     A    70    70   TYR    CA      C    70     61.269     61.320     -0.051  1
        1   102  .     2     1     1     A    70    70   TYR    CB      C    70     38.340     38.397     -0.057  1
        1   105  .     2     1     1     A    70    70   TYR     N      N    70    117.219    120.078     -2.859  1
        1   106  .     2     1     1     A    71    71   LEU     H      H    71      8.413      8.100      0.313  1
        1   107  .     2     1     1     A    71    71   LEU    HA      H    71      4.066      4.415     -0.349  1
        1   117  .     2     1     1     A    71    71   LEU    CA      C    71     57.017     56.340      0.677  1
        1   118  .     2     1     1     A    71    71   LEU    CB      C    71     41.007     41.399     -0.392  1
        1   122  .     2     1     1     A    71    71   LEU     N      N    71    116.356    119.246     -2.890  1
        1   123  .     2     1     1     A    72    72   GLU     H      H    72      7.714      7.971     -0.257  1
        1   124  .     2     1     1     A    72    72   GLU    HA      H    72      4.183      4.319     -0.136  1
        1   129  .     2     1     1     A    72    72   GLU    CA      C    72     57.686     57.434      0.252  1
        1   130  .     2     1     1     A    72    72   GLU    CB      C    72     29.114     29.997     -0.883  1
        1   132  .     2     1     1     A    72    72   GLU     N      N    72    118.256    118.822     -0.566  1
        1   133  .     2     1     1     A    73    73   PHE     H      H    73      7.480      8.124     -0.644  1
        1   134  .     2     1     1     A    73    73   PHE    HA      H    73      4.401      4.272      0.129  1
        1   137  .     2     1     1     A    73    73   PHE    CA      C    73     57.990     61.161     -3.171  1
        1   138  .     2     1     1     A    73    73   PHE    CB      C    73     38.201     39.009     -0.808  1
        1   139  .     2     1     1     A    73    73   PHE     N      N    73    116.249    121.256     -5.007  1
        1   140  .     2     1     1     A    74    74   LEU     H      H    74      7.131      6.756      0.375  1
        1   141  .     2     1     1     A    74    74   LEU    HA      H    74      4.230      3.859      0.371  1
        1   151  .     2     1     1     A    74    74   LEU    CA      C    74     55.404     53.872      1.532  1
        1   152  .     2     1     1     A    74    74   LEU    CB      C    74     40.358     43.115     -2.757  1
        1   156  .     2     1     1     A    74    74   LEU     N      N    74    119.316    117.565      1.751  1
        1   157  .     2     1     1     A    75    75   LYS     H      H    75      9.197      8.373      0.824  1
        1   158  .     2     1     1     A    75    75   LYS    HA      H    75      4.322      4.638     -0.316  1
        1   159  .     2     1     1     A    75    75   LYS    CA      C    75     55.732     54.175      1.557  1
        1   160  .     2     1     1     A    75    75   LYS    CB      C    75     32.842     35.040     -2.198  1
        1   161  .     2     1     1     A    75    75   LYS     N      N    75    122.526    118.767      3.759  1
        1   162  .     2     1     1     A    76    76   LYS     H      H    76      9.135      8.885      0.250  1
        1   163  .     2     1     1     A    76    76   LYS    HA      H    76      3.990      3.881      0.109  1
        1   172  .     2     1     1     A    76    76   LYS    CA      C    76     60.351     59.467      0.884  1
        1   173  .     2     1     1     A    76    76   LYS    CB      C    76     31.380     32.062     -0.682  1
        1   177  .     2     1     1     A    76    76   LYS     N      N    76    123.566    121.951      1.615  1
        1   178  .     2     1     1     A    77    77   GLU     H      H    77      9.755      8.112      1.643  1
        1   179  .     2     1     1     A    77    77   GLU    HA      H    77      4.108      3.991      0.117  1
        1   184  .     2     1     1     A    77    77   GLU    CA      C    77     59.584     59.702     -0.118  1
        1   185  .     2     1     1     A    77    77   GLU    CB      C    77     28.109     29.434     -1.325  1
        1   187  .     2     1     1     A    77    77   GLU     N      N    77    117.849    120.003     -2.154  1
        1   188  .     2     1     1     A    78    78   GLU     H      H    78      6.963      7.852     -0.889  1
        1   189  .     2     1     1     A    78    78   GLU    HA      H    78      4.266      4.548     -0.282  1
        1   190  .     2     1     1     A    78    78   GLU    CA      C    78     57.792     57.411      0.381  1
        1   191  .     2     1     1     A    78    78   GLU    CB      C    78     29.998     31.905     -1.907  1
        1   192  .     2     1     1     A    78    78   GLU     N      N    78    119.568    115.817      3.751  1
        1   193  .     2     1     1     A    79    79   LEU     H      H    79      8.673      8.240      0.433  1
        1   194  .     2     1     1     A    79    79   LEU    HA      H    79      4.113      4.120     -0.007  1
        1   204  .     2     1     1     A    79    79   LEU    CA      C    79     57.655     57.556      0.099  1
        1   205  .     2     1     1     A    79    79   LEU    CB      C    79     40.567     41.862     -1.295  1
        1   209  .     2     1     1     A    79    79   LEU     N      N    79    122.000    122.279     -0.279  1
        1   210  .     2     1     1     A    80    80   LYS     H      H    80      7.670      8.076     -0.406  1
        1   211  .     2     1     1     A    80    80   LYS    HA      H    80      4.058      3.995      0.063  1
        1   220  .     2     1     1     A    80    80   LYS    CA      C    80     59.951     59.896      0.055  1
        1   221  .     2     1     1     A    80    80   LYS    CB      C    80     31.868     32.213     -0.345  1
        1   225  .     2     1     1     A    80    80   LYS     N      N    80    120.429    119.149      1.280  1
        1   226  .     2     1     1     A    81    81   GLU     H      H    81      7.678      7.917     -0.239  1
        1   227  .     2     1     1     A    81    81   GLU    HA      H    81      4.086      4.102     -0.016  1
        1   232  .     2     1     1     A    81    81   GLU    CA      C    81     59.418     59.523     -0.105  1
        1   233  .     2     1     1     A    81    81   GLU    CB      C    81     29.293     29.681     -0.388  1
        1   235  .     2     1     1     A    81    81   GLU     N      N    81    121.203    118.014      3.189  1
        1   236  .     2     1     1     A    82    82   PHE     H      H    82      9.018      8.596      0.422  1
        1   237  .     2     1     1     A    82    82   PHE    HA      H    82      4.212      4.120      0.092  1
        1   243  .     2     1     1     A    82    82   PHE    CA      C    82     60.924     61.984     -1.060  1
        1   244  .     2     1     1     A    82    82   PHE    CB      C    82     39.593     39.425      0.168  1
        1   248  .     2     1     1     A    82    82   PHE     N      N    82    119.150    121.114     -1.964  1
        1   249  .     2     1     1     A    83    83   GLN     H      H    83      7.663      8.110     -0.447  1
        1   250  .     2     1     1     A    83    83   GLN    HA      H    83      3.813      4.195     -0.382  1
        1   255  .     2     1     1     A    83    83   GLN    CA      C    83     59.511     58.801      0.710  1
        1   256  .     2     1     1     A    83    83   GLN    CB      C    83     30.684     28.922      1.762  1
        1   258  .     2     1     1     A    83    83   GLN     N      N    83    114.746    118.738     -3.992  1
        1   259  .     2     1     1     A    84    84   LEU     H      H    84      7.881      7.701      0.180  1
        1   260  .     2     1     1     A    84    84   LEU    HA      H    84      4.058      4.210     -0.152  1
        1   270  .     2     1     1     A    84    84   LEU    CA      C    84     57.819     57.681      0.138  1
        1   271  .     2     1     1     A    84    84   LEU    CB      C    84     41.402     41.836     -0.434  1
        1   275  .     2     1     1     A    84    84   LEU     N      N    84    122.009    120.257      1.752  1
        1   276  .     2     1     1     A    85    85   LEU     H      H    85      8.479      8.786     -0.307  1
        1   277  .     2     1     1     A    85    85   LEU    HA      H    85      3.978      3.962      0.016  1
        1   287  .     2     1     1     A    85    85   LEU    CA      C    85     57.338     57.517     -0.179  1
        1   288  .     2     1     1     A    85    85   LEU    CB      C    85     41.750     41.238      0.512  1
        1   292  .     2     1     1     A    85    85   LEU     N      N    85    120.096    121.082     -0.986  1
        1   293  .     2     1     1     A    86    86   LEU     H      H    86      7.747      7.804     -0.057  1
        1   294  .     2     1     1     A    86    86   LEU    HA      H    86      3.806      4.073     -0.267  1
        1   304  .     2     1     1     A    86    86   LEU    CA      C    86     57.776     58.201     -0.425  1
        1   305  .     2     1     1     A    86    86   LEU    CB      C    86     41.332     42.026     -0.694  1
        1   309  .     2     1     1     A    86    86   LEU     N      N    86    120.243    120.027      0.216  1
        1   310  .     2     1     1     A    87    87   ALA     H      H    87      7.686      8.182     -0.496  1
        1   311  .     2     1     1     A    87    87   ALA    HA      H    87      4.086      4.188     -0.102  1
        1   315  .     2     1     1     A    87    87   ALA    CA      C    87     54.137     55.709     -1.572  1
        1   316  .     2     1     1     A    87    87   ALA    CB      C    87     17.740     18.365     -0.625  1
        1   317  .     2     1     1     A    87    87   ALA     N      N    87    121.496    120.528      0.968  1
        1   318  .     2     1     1     A    88    88   ASN     H      H    88      7.856      8.538     -0.682  1
        1   319  .     2     1     1     A    88    88   ASN    HA      H    88      4.512      4.576     -0.064  1
        1   324  .     2     1     1     A    88    88   ASN    CA      C    88     54.480     55.749     -1.269  1
        1   325  .     2     1     1     A    88    88   ASN    CB      C    88     38.039     38.836     -0.797  1
        1   326  .     2     1     1     A    88    88   ASN     N      N    88    115.794    116.425     -0.631  1
        1   328  .     2     1     1     A    89    89   LYS     H      H    89      7.868      7.657      0.211  1
        1   329  .     2     1     1     A    89    89   LYS    HA      H    89      4.147      3.967      0.180  1
        1   338  .     2     1     1     A    89    89   LYS    CA      C    89     56.808     59.085     -2.277  1
        1   339  .     2     1     1     A    89    89   LYS    CB      C    89     31.880     32.569     -0.689  1
        1   343  .     2     1     1     A    89    89   LYS     N      N    89    120.220    119.584      0.636  1
        1   344  .     2     1     1     A    90    90   ALA     H      H    90      8.088      8.128     -0.040  1
        1   345  .     2     1     1     A    90    90   ALA    HA      H    90      4.112      4.162     -0.050  1
        1   349  .     2     1     1     A    90    90   ALA    CA      C    90     52.773     55.110     -2.337  1
        1   350  .     2     1     1     A    90    90   ALA    CB      C    90     18.684     19.733     -1.049  1
        1   351  .     2     1     1     A    90    90   ALA     N      N    90    122.068    121.190      0.878  1
        1   352  .     2     1     1     A    91    91   HIS     H      H    91      8.008      8.036     -0.028  1
        1   353  .     2     1     1     A    91    91   HIS    HA      H    91      4.599      4.910     -0.311  1
        1   356  .     2     1     1     A    91    91   HIS    CA      C    91     55.787     55.061      0.726  1
        1   357  .     2     1     1     A    91    91   HIS    CB      C    91     29.223     31.653     -2.430  1
        1   358  .     2     1     1     A    91    91   HIS     N      N    91    116.596    110.213      6.383  1
        1   359  .     2     1     1     A    92    92   SER     H      H    92      8.241      8.927     -0.686  1
        1   360  .     2     1     1     A    92    92   SER    HA      H    92      4.396      4.378      0.018  1
        1   363  .     2     1     1     A    92    92   SER    CA      C    92     58.417     59.214     -0.797  1
        1   364  .     2     1     1     A    92    92   SER    CB      C    92     63.312     62.661      0.651  1
        1   365  .     2     1     1     A    92    92   SER     N      N    92    116.413    114.799      1.614  1
        1   366  .     2     1     1     A    93    93   ARG     H      H    93      8.445      8.503     -0.058  1
        1   367  .     2     1     1     A    93    93   ARG    HA      H    93      4.400      4.521     -0.121  1
        1   374  .     2     1     1     A    93    93   ARG    CA      C    93     56.029     56.347     -0.318  1
        1   375  .     2     1     1     A    93    93   ARG    CB      C    93     30.197     32.749     -2.552  1
        1   378  .     2     1     1     A    93    93   ARG     N      N    93    122.581    124.117     -1.536  1
        1   379  .     2     1     1     A    94    94   SER     H      H    94      8.363      8.135      0.228  1
        1   380  .     2     1     1     A    94    94   SER    HA      H    94      4.485      4.119      0.366  1
        1   383  .     2     1     1     A    94    94   SER    CA      C    94     58.123     59.041     -0.918  1
        1   384  .     2     1     1     A    94    94   SER    CB      C    94     63.463     61.563      1.900  1
        1   385  .     2     1     1     A    94    94   SER     N      N    94    116.541    115.076      1.465  1
        1   386  .     2     1     1     A    95    95   SER     H      H    95      8.439      8.137      0.302  1
        1   387  .     2     1     1     A    95    95   SER    HA      H    95      4.476      5.203     -0.727  1
        1   390  .     2     1     1     A    95    95   SER    CA      C    95     58.400     57.697      0.703  1
        1   391  .     2     1     1     A    95    95   SER    CB      C    95     63.324     65.159     -1.835  1
        1   392  .     2     1     1     A    95    95   SER     N      N    95    118.035    121.533     -3.498  1
        1   393  .     2     1     1     A    96    96   SER     H      H    96      8.368      8.678     -0.310  1
        1   394  .     2     1     1     A    96    96   SER    HA      H    96      4.457      5.060     -0.603  1
        1   397  .     2     1     1     A    96    96   SER    CA      C    96     58.355     57.447      0.908  1
        1   398  .     2     1     1     A    96    96   SER    CB      C    96     63.624     66.478     -2.854  1
        1   399  .     2     1     1     A    96    96   SER     N      N    96    117.191    119.255     -2.064  1
        1   400  .     2     1     1     A    97    97   GLY     H      H    97      8.334      8.705     -0.371  1
        1   401  .     2     1     1     A    97    97   GLY   HA2      H    97      3.899      3.972     -0.073  1
        1   402  .     2     1     1     A    97    97   GLY   HA3      H    97      3.967      3.973     -0.006  1
        1   403  .     2     1     1     A    97    97   GLY    CA      C    97     44.998     45.438     -0.440  1
        1   404  .     2     1     1     A    97    97   GLY     N      N    97    110.617    110.070      0.547  1
        1   405  .     2     1     1     A    98    98   GLU     H      H    98      8.233      7.643      0.590  1
        1   406  .     2     1     1     A    98    98   GLU    HA      H    98      4.318      4.317      0.001  1
        1   411  .     2     1     1     A    98    98   GLU    CA      C    98     56.068     56.307     -0.239  1
        1   412  .     2     1     1     A    98    98   GLU    CB      C    98     29.629     30.573     -0.944  1
        1   414  .     2     1     1     A    98    98   GLU     N      N    98    120.369    119.747      0.622  1
        1   415  .     2     1     1     A    99    99   THR     H      H    99      8.320      8.551     -0.231  1
        1   416  .     2     1     1     A    99    99   THR    HA      H    99      4.524      4.451      0.073  1
        1   421  .     2     1     1     A    99    99   THR    CA      C    99     59.596     63.095     -3.499  1
        1   422  .     2     1     1     A    99    99   THR    CB      C    99     69.449     67.783      1.666  1
        1   424  .     2     1     1     A    99    99   THR     N      N    99    118.286    112.237      6.049  1
        1   425  .     2     1     1     A   100   100   PRO    HA      H   100      4.316      4.501     -0.185  1
        1   432  .     2     1     1     A   100   100   PRO    CA      C   100     62.732     62.564      0.168  1
        1   433  .     2     1     1     A   100   100   PRO    CB      C   100     31.682     32.483     -0.801  1
        1   436  .     2     1     1     A   101   101   ALA     H      H   101      8.417      8.576     -0.159  1
        1   437  .     2     1     1     A   101   101   ALA    HA      H   101      4.205      3.837      0.368  1
        1   441  .     2     1     1     A   101   101   ALA    CA      C   101     52.133     52.999     -0.866  1
        1   442  .     2     1     1     A   101   101   ALA    CB      C   101     18.569     17.545      1.024  1
        1   443  .     2     1     1     A   101   101   ALA     N      N   101    124.817    119.351      5.466  1
        1   444  .     2     1     1     A   102   102   GLN     H      H   102      8.314      7.738      0.576  1
        1   445  .     2     1     1     A   102   102   GLN    HA      H   102      4.537      4.570     -0.033  1
        1   452  .     2     1     1     A   102   102   GLN    CA      C   102     52.936     54.630     -1.694  1
        1   453  .     2     1     1     A   102   102   GLN    CB      C   102     28.527     28.855     -0.328  1
        1   455  .     2     1     1     A   102   102   GLN     N      N   102    120.466    114.090      6.376  1
        1   457  .     2     1     1     A   103   103   PRO    HA      H   103      4.353      4.793     -0.440  1
        1   464  .     2     1     1     A   103   103   PRO    CA      C   103     62.680     62.612      0.068  1
        1   465  .     2     1     1     A   103   103   PRO    CB      C   103     31.583     32.795     -1.212  1
        1   468  .     2     1     1     A   104   104   GLU     H      H   104      8.589      8.588      0.001  1
        1   469  .     2     1     1     A   104   104   GLU    HA      H   104      4.093      4.822     -0.729  1
        1   474  .     2     1     1     A   104   104   GLU    CA      C   104     56.662     55.419      1.243  1
        1   475  .     2     1     1     A   104   104   GLU    CB      C   104     29.687     30.797     -1.110  1
        1   477  .     2     1     1     A   104   104   GLU     N      N   104    121.832    121.086      0.746  1
        1   478  .     2     1     1     A   105   105   LYS     H      H   105      8.683      8.815     -0.132  1
        1   479  .     2     1     1     A   105   105   LYS    HA      H   105      4.566      4.812     -0.246  1
        1   488  .     2     1     1     A   105   105   LYS    CA      C   105     54.854     55.020     -0.166  1
        1   489  .     2     1     1     A   105   105   LYS    CB      C   105     32.822     33.990     -1.168  1
        1   493  .     2     1     1     A   105   105   LYS     N      N   105    122.529    124.382     -1.853  1
        1   494  .     2     1     1     A   106   106   THR     H      H   106      8.633      8.923     -0.290  1
        1   495  .     2     1     1     A   106   106   THR    HA      H   106      4.359      4.605     -0.246  1
        1   500  .     2     1     1     A   106   106   THR    CA      C   106     61.734     60.857      0.877  1
        1   501  .     2     1     1     A   106   106   THR    CB      C   106     69.309     68.976      0.333  1
        1   503  .     2     1     1     A   106   106   THR     N      N   106    111.792    120.513     -8.721  1
        1   504  .     2     1     1     A   107   107   SER     H      H   107      7.627      8.127     -0.500  1
        1   505  .     2     1     1     A   107   107   SER    HA      H   107      4.891      4.858      0.033  1
        1   508  .     2     1     1     A   107   107   SER    CA      C   107     55.858     57.300     -1.442  1
        1   509  .     2     1     1     A   107   107   SER    CB      C   107     65.969     66.389     -0.420  1
        1   510  .     2     1     1     A   107   107   SER     N      N   107    115.354    121.218     -5.864  1
        1   511  .     2     1     1     A   108   108   GLY     H      H   108      9.656      8.939      0.717  1
        1   512  .     2     1     1     A   108   108   GLY   HA2      H   108      3.523      3.684     -0.161  1
        1   513  .     2     1     1     A   108   108   GLY   HA3      H   108      3.579      3.730     -0.151  1
        1   514  .     2     1     1     A   108   108   GLY    CA      C   108     47.853     47.432      0.421  1
        1   515  .     2     1     1     A   108   108   GLY     N      N   108    113.258    111.946      1.312  1
        1   516  .     2     1     1     A   109   109   MET     H      H   109      9.027      7.890      1.137  1
        1   517  .     2     1     1     A   109   109   MET    HA      H   109      4.065      3.683      0.382  1
        1   525  .     2     1     1     A   109   109   MET    CA      C   109     59.055     58.398      0.657  1
        1   526  .     2     1     1     A   109   109   MET    CB      C   109     31.821     31.930     -0.109  1
        1   529  .     2     1     1     A   109   109   MET     N      N   109    120.630    119.840      0.790  1
        1   530  .     2     1     1     A   110   110   GLU     H      H   110      7.727      7.282      0.445  1
        1   531  .     2     1     1     A   110   110   GLU    HA      H   110      4.069      4.013      0.056  1
        1   536  .     2     1     1     A   110   110   GLU    CA      C   110     59.086     58.537      0.549  1
        1   537  .     2     1     1     A   110   110   GLU    CB      C   110     30.166     29.595      0.571  1
        1   539  .     2     1     1     A   110   110   GLU     N      N   110    119.464    119.408      0.056  1
        1   540  .     2     1     1     A   111   111   VAL     H      H   111      8.180      8.147      0.033  1
        1   541  .     2     1     1     A   111   111   VAL    HA      H   111      3.672      3.740     -0.068  1
        1   549  .     2     1     1     A   111   111   VAL    CA      C   111     66.570     66.225      0.345  1
        1   550  .     2     1     1     A   111   111   VAL    CB      C   111     30.963     31.323     -0.360  1
        1   553  .     2     1     1     A   111   111   VAL     N      N   111    120.313    120.582     -0.269  1
        1   554  .     2     1     1     A   112   112   ALA     H      H   112      8.665      8.537      0.128  1
        1   555  .     2     1     1     A   112   112   ALA    HA      H   112      3.849      4.093     -0.244  1
        1   559  .     2     1     1     A   112   112   ALA    CA      C   112     55.656     55.658     -0.002  1
        1   560  .     2     1     1     A   112   112   ALA    CB      C   112     17.809     18.386     -0.577  1
        1   561  .     2     1     1     A   112   112   ALA     N      N   112    121.234    122.688     -1.454  1
        1   562  .     2     1     1     A   113   113   SER     H      H   113      8.216      7.861      0.355  1
        1   563  .     2     1     1     A   113   113   SER    CA      C   113     61.782     61.092      0.690  1
        1   564  .     2     1     1     A   113   113   SER     N      N   113    111.404    112.788     -1.384  1
        1   565  .     2     1     1     A   114   114   TYR     H      H   114      7.818      7.790      0.028  1
        1   566  .     2     1     1     A   114   114   TYR    HA      H   114      4.351      4.363     -0.012  1
        1   571  .     2     1     1     A   114   114   TYR    CA      C   114     60.668     61.428     -0.760  1
        1   572  .     2     1     1     A   114   114   TYR    CB      C   114     37.493     38.707     -1.214  1
        1   575  .     2     1     1     A   114   114   TYR     N      N   114    122.897    123.200     -0.303  1
        1   576  .     2     1     1     A   115   115   LEU     H      H   115      8.536      8.499      0.037  1
        1   577  .     2     1     1     A   115   115   LEU    HA      H   115      3.884      3.908     -0.024  1
        1   587  .     2     1     1     A   115   115   LEU    CA      C   115     57.702     58.077     -0.375  1
        1   588  .     2     1     1     A   115   115   LEU    CB      C   115     42.376     41.728      0.648  1
        1   591  .     2     1     1     A   115   115   LEU     N      N   115    119.470    121.085     -1.615  1
        1   592  .     2     1     1     A   116   116   VAL     H      H   116      8.289      8.266      0.023  1
        1   593  .     2     1     1     A   116   116   VAL    HA      H   116      3.278      3.671     -0.393  1
        1   601  .     2     1     1     A   116   116   VAL    CA      C   116     66.513     66.702     -0.189  1
        1   602  .     2     1     1     A   116   116   VAL    CB      C   116     30.963     31.351     -0.388  1
        1   605  .     2     1     1     A   116   116   VAL     N      N   116    117.991    119.513     -1.522  1
        1   606  .     2     1     1     A   117   117   ALA     H      H   117      7.863      7.903     -0.040  1
        1   607  .     2     1     1     A   117   117   ALA    HA      H   117      3.983      4.197     -0.214  1
        1   611  .     2     1     1     A   117   117   ALA    CA      C   117     54.822     53.322      1.500  1
        1   612  .     2     1     1     A   117   117   ALA    CB      C   117     17.531     18.382     -0.851  1
        1   613  .     2     1     1     A   117   117   ALA     N      N   117    123.142    120.665      2.477  1
        1   614  .     2     1     1     A   118   118   GLN     H      H   118      7.834      7.881     -0.047  1
        1   615  .     2     1     1     A   118   118   GLN    HA      H   118      3.722      4.322     -0.600  1
        1   621  .     2     1     1     A   118   118   GLN    CA      C   118     57.229     56.761      0.468  1
        1   622  .     2     1     1     A   118   118   GLN    CB      C   118     28.388     30.551     -2.163  1
        1   624  .     2     1     1     A   118   118   GLN     N      N   118    114.419    116.333     -1.914  1
        1   626  .     2     1     1     A   119   119   TYR     H      H   119      8.055      8.226     -0.171  1
        1   629  .     2     1     1     A   119   119   TYR    CA      C   119     58.141     58.329     -0.188  1
        1   630  .     2     1     1     A   119   119   TYR    CB      C   119     40.068     39.897      0.171  1
        1   633  .     2     1     1     A   119   119   TYR     N      N   119    113.233    113.828     -0.595  1
        1   634  .     2     1     1     A   120   120   GLY     H      H   120      8.024      8.194     -0.170  1
        1   635  .     2     1     1     A   120   120   GLY   HA2      H   120      3.925      4.062     -0.137  1
        1   636  .     2     1     1     A   120   120   GLY   HA3      H   120      4.562      4.062      0.500  1
        1   637  .     2     1     1     A   120   120   GLY    CA      C   120     44.014     44.977     -0.963  1
        1   638  .     2     1     1     A   120   120   GLY     N      N   120    110.392    108.822      1.570  1
        1   639  .     2     1     1     A   121   121   GLU     H      H   121      8.844      8.944     -0.100  1
        1   640  .     2     1     1     A   121   121   GLU    HA      H   121      3.857      4.189     -0.332  1
        1   645  .     2     1     1     A   121   121   GLU    CA      C   121     61.460     58.367      3.093  1
        1   646  .     2     1     1     A   121   121   GLU    CB      C   121     29.780     29.250      0.530  1
        1   648  .     2     1     1     A   121   121   GLU     N      N   121    118.969    121.416     -2.447  1
        1   649  .     2     1     1     A   122   122   GLN     H      H   122      8.450      7.981      0.469  1
        1   650  .     2     1     1     A   122   122   GLN    HA      H   122      4.056      4.169     -0.113  1
        1   655  .     2     1     1     A   122   122   GLN    CA      C   122     59.174     58.573      0.601  1
        1   656  .     2     1     1     A   122   122   GLN    CB      C   122     27.970     28.552     -0.582  1
        1   658  .     2     1     1     A   122   122   GLN     N      N   122    117.719    119.106     -1.387  1
        1   659  .     2     1     1     A   123   123   ARG     H      H   123      8.847      8.272      0.575  1
        1   660  .     2     1     1     A   123   123   ARG    HA      H   123      4.131      4.045      0.086  1
        1   667  .     2     1     1     A   123   123   ARG    CA      C   123     58.180     58.968     -0.788  1
        1   668  .     2     1     1     A   123   123   ARG    CB      C   123     28.527     29.766     -1.239  1
        1   671  .     2     1     1     A   123   123   ARG     N      N   123    119.380    119.517     -0.137  1
        1   672  .     2     1     1     A   124   124   ALA     H      H   124      8.287      8.208      0.079  1
        1   673  .     2     1     1     A   124   124   ALA    HA      H   124      3.714      4.118     -0.404  1
        1   677  .     2     1     1     A   124   124   ALA    CA      C   124     55.785     54.518      1.267  1
        1   678  .     2     1     1     A   124   124   ALA    CB      C   124     18.714     18.457      0.257  1
        1   679  .     2     1     1     A   124   124   ALA     N      N   124    119.959    120.754     -0.795  1
        1   680  .     2     1     1     A   125   125   TRP     H      H   125      7.687      7.940     -0.253  1
        1   681  .     2     1     1     A   125   125   TRP    HA      H   125      4.104      4.630     -0.526  1
        1   686  .     2     1     1     A   125   125   TRP    CA      C   125     60.439     59.977      0.462  1
        1   687  .     2     1     1     A   125   125   TRP    CB      C   125     28.597     30.436     -1.839  1
        1   689  .     2     1     1     A   125   125   TRP     N      N   125    116.489    120.811     -4.322  1
        1   691  .     2     1     1     A   126   126   ASP     H      H   126      8.092      8.501     -0.409  1
        1   692  .     2     1     1     A   126   126   ASP    HA      H   126      4.163      4.283     -0.120  1
        1   695  .     2     1     1     A   126   126   ASP    CA      C   126     57.593     57.254      0.339  1
        1   696  .     2     1     1     A   126   126   ASP    CB      C   126     40.706     42.285     -1.579  1
        1   697  .     2     1     1     A   126   126   ASP     N      N   126    118.121    119.812     -1.691  1
        1   698  .     2     1     1     A   127   127   LEU     H      H   127      8.546      7.710      0.836  1
        1   699  .     2     1     1     A   127   127   LEU    HA      H   127      3.815      4.014     -0.199  1
        1   709  .     2     1     1     A   127   127   LEU    CA      C   127     57.228     56.981      0.247  1
        1   710  .     2     1     1     A   127   127   LEU    CB      C   127     41.541     41.997     -0.456  1
        1   714  .     2     1     1     A   127   127   LEU     N      N   127    120.096    119.957      0.139  1
        1   715  .     2     1     1     A   128   128   ALA     H      H   128      8.362      8.002      0.360  1
        1   716  .     2     1     1     A   128   128   ALA    HA      H   128      3.405      3.470     -0.065  1
        1   720  .     2     1     1     A   128   128   ALA    CA      C   128     55.371     54.671      0.700  1
        1   721  .     2     1     1     A   128   128   ALA    CB      C   128     17.285     18.017     -0.732  1
        1   722  .     2     1     1     A   128   128   ALA     N      N   128    126.100    120.943      5.157  1
        1   723  .     2     1     1     A   129   129   LEU     H      H   129      8.031      7.846      0.185  1
        1   724  .     2     1     1     A   129   129   LEU    HA      H   129      3.697      3.842     -0.145  1
        1   734  .     2     1     1     A   129   129   LEU    CA      C   129     57.905     57.689      0.216  1
        1   735  .     2     1     1     A   129   129   LEU    CB      C   129     41.124     41.339     -0.215  1
        1   739  .     2     1     1     A   129   129   LEU     N      N   129    117.283    117.803     -0.520  1
        1   740  .     2     1     1     A   130   130   HIS     H      H   130      7.691      7.694     -0.003  1
        1   741  .     2     1     1     A   130   130   HIS    HA      H   130      4.215      4.317     -0.102  1
        1   745  .     2     1     1     A   130   130   HIS    CA      C   130     59.329     58.837      0.492  1
        1   746  .     2     1     1     A   130   130   HIS    CB      C   130     28.875     30.024     -1.149  1
        1   747  .     2     1     1     A   130   130   HIS     N      N   130    115.907    117.463     -1.556  1
        1   748  .     2     1     1     A   131   131   THR     H      H   131      7.937      7.990     -0.053  1
        1   749  .     2     1     1     A   131   131   THR    HA      H   131      3.748      3.846     -0.098  1
        1   754  .     2     1     1     A   131   131   THR    CA      C   131     67.395     66.294      1.101  1
        1   755  .     2     1     1     A   131   131   THR    CB      C   131     67.352     67.994     -0.642  1
        1   757  .     2     1     1     A   131   131   THR     N      N   131    118.603    113.714      4.889  1
        1   758  .     2     1     1     A   132   132   TRP     H      H   132      9.076      7.360      1.716  1
        1   759  .     2     1     1     A   132   132   TRP    HA      H   132      4.656      4.545      0.111  1
        1   763  .     2     1     1     A   132   132   TRP    CA      C   132     58.985     57.735      1.250  1
        1   764  .     2     1     1     A   132   132   TRP    CB      C   132     28.527     29.303     -0.776  1
        1   765  .     2     1     1     A   132   132   TRP     N      N   132    122.870    119.248      3.622  1
        1   767  .     2     1     1     A   133   133   GLU     H      H   133      7.999      8.416     -0.417  1
        1   768  .     2     1     1     A   133   133   GLU    HA      H   133      3.867      3.922     -0.055  1
        1   773  .     2     1     1     A   133   133   GLU    CA      C   133     59.959     59.808      0.151  1
        1   774  .     2     1     1     A   133   133   GLU    CB      C   133     28.457     28.888     -0.431  1
        1   776  .     2     1     1     A   133   133   GLU     N      N   133    119.198    120.992     -1.794  1
        1   777  .     2     1     1     A   134   134   GLN     H      H   134      7.877      7.991     -0.114  1
        1   778  .     2     1     1     A   134   134   GLN    HA      H   134      4.016      4.135     -0.119  1
        1   783  .     2     1     1     A   134   134   GLN    CA      C   134     58.590     57.981      0.609  1
        1   784  .     2     1     1     A   134   134   GLN    CB      C   134     27.784     28.715     -0.931  1
        1   786  .     2     1     1     A   134   134   GLN     N      N   134    122.020    118.284      3.736  1
        1   787  .     2     1     1     A   135   135   MET     H      H   135      8.110      8.025      0.085  1
        1   788  .     2     1     1     A   135   135   MET    HA      H   135      4.174      4.561     -0.387  1
        1   792  .     2     1     1     A   135   135   MET    CA      C   135     56.883     55.746      1.137  1
        1   793  .     2     1     1     A   135   135   MET    CB      C   135     35.069     33.307      1.762  1
        1   795  .     2     1     1     A   135   135   MET     N      N   135    116.509    116.564     -0.055  1
        1   796  .     2     1     1     A   136   136   GLY     H      H   136      7.927      7.919      0.008  1
        1   797  .     2     1     1     A   136   136   GLY   HA2      H   136      3.835      3.937     -0.102  1
        1   798  .     2     1     1     A   136   136   GLY   HA3      H   136      4.238      3.956      0.282  1
        1   799  .     2     1     1     A   136   136   GLY    CA      C   136     45.298     46.828     -1.530  1
        1   800  .     2     1     1     A   136   136   GLY     N      N   136    106.778    108.897     -2.119  1
        1   801  .     2     1     1     A   137   137   LEU     H      H   137      8.126      7.076      1.050  1
        1   802  .     2     1     1     A   137   137   LEU    HA      H   137      4.667      4.733     -0.066  1
        1   812  .     2     1     1     A   137   137   LEU    CA      C   137     52.984     52.927      0.057  1
        1   813  .     2     1     1     A   137   137   LEU    CB      C   137     38.710     41.824     -3.114  1
        1   817  .     2     1     1     A   137   137   LEU     N      N   137    123.646    116.716      6.930  1
        1   818  .     2     1     1     A   138   138   ARG     H      H   138      7.883      8.029     -0.146  1
        1   819  .     2     1     1     A   138   138   ARG    HA      H   138      3.939      3.780      0.159  1
        1   826  .     2     1     1     A   138   138   ARG    CA      C   138     59.393     59.457     -0.064  1
        1   827  .     2     1     1     A   138   138   ARG    CB      C   138     29.641     29.858     -0.217  1
        1   830  .     2     1     1     A   138   138   ARG     N      N   138    121.654    120.799      0.855  1
        1   831  .     2     1     1     A   139   139   SER     H      H   139      8.693      7.943      0.750  1
        1   832  .     2     1     1     A   139   139   SER    HA      H   139      4.213      4.085      0.128  1
        1   835  .     2     1     1     A   139   139   SER    CA      C   139     60.774     61.687     -0.913  1
        1   836  .     2     1     1     A   139   139   SER    CB      C   139     61.724     62.874     -1.150  1
        1   837  .     2     1     1     A   139   139   SER     N      N   139    115.600    117.640     -2.040  1
        1   838  .     2     1     1     A   140   140   LEU     H      H   140      7.511      8.005     -0.494  1
        1   839  .     2     1     1     A   140   140   LEU    HA      H   140      3.909      3.537      0.372  1
        1   849  .     2     1     1     A   140   140   LEU    CA      C   140     57.277     57.638     -0.361  1
        1   850  .     2     1     1     A   140   140   LEU    CB      C   140     41.332     41.526     -0.194  1
        1   854  .     2     1     1     A   140   140   LEU     N      N   140    124.703    121.254      3.449  1
        1   855  .     2     1     1     A   141   141   CYS     H      H   141      7.697      7.793     -0.096  1
        1   856  .     2     1     1     A   141   141   CYS    HA      H   141      4.030      3.707      0.323  1
        1   859  .     2     1     1     A   141   141   CYS    CA      C   141     62.860     62.554      0.306  1
        1   860  .     2     1     1     A   141   141   CYS    CB      C   141     26.439     26.625     -0.186  1
        1   861  .     2     1     1     A   141   141   CYS     N      N   141    115.439    117.707     -2.268  1
        1   862  .     2     1     1     A   142   142   ALA     H      H   142      7.894      7.935     -0.041  1
        1   863  .     2     1     1     A   142   142   ALA    HA      H   142      4.123      3.932      0.191  1
        1   867  .     2     1     1     A   142   142   ALA    CA      C   142     54.438     55.345     -0.907  1
        1   868  .     2     1     1     A   142   142   ALA    CB      C   142     17.531     18.091     -0.560  1
        1   869  .     2     1     1     A   142   142   ALA     N      N   142    121.189    121.991     -0.802  1
        1   870  .     2     1     1     A   143   143   GLN     H      H   143      7.932      8.340     -0.408  1
        1   871  .     2     1     1     A   143   143   GLN    HA      H   143      4.054      4.078     -0.024  1
        1   876  .     2     1     1     A   143   143   GLN    CA      C   143     58.032     59.066     -1.034  1
        1   877  .     2     1     1     A   143   143   GLN    CB      C   143     28.388     28.185      0.203  1
        1   879  .     2     1     1     A   143   143   GLN     N      N   143    118.465    117.313      1.152  1
        1   880  .     2     1     1     A   144   144   ALA     H      H   144      8.314      8.426     -0.112  1
        1   881  .     2     1     1     A   144   144   ALA    HA      H   144      3.990      4.525     -0.535  1
        1   885  .     2     1     1     A   144   144   ALA    CA      C   144     53.793     54.337     -0.544  1
        1   886  .     2     1     1     A   144   144   ALA    CB      C   144     18.567     18.507      0.060  1
        1   887  .     2     1     1     A   144   144   ALA     N      N   144    121.803    120.616      1.187  1
        1   888  .     2     1     1     A   145   145   GLN     H      H   145      7.883      8.229     -0.346  1
        1   889  .     2     1     1     A   145   145   GLN    HA      H   145      4.262      4.617     -0.355  1
        1   896  .     2     1     1     A   145   145   GLN    CA      C   145     56.870     55.352      1.518  1
        1   897  .     2     1     1     A   145   145   GLN    CB      C   145     29.077     29.909     -0.832  1
        1   899  .     2     1     1     A   145   145   GLN     N      N   145    115.795    114.898      0.897  1
        1   901  .     2     1     1     A   146   146   GLU     H      H   146      7.953      7.793      0.160  1
        1   902  .     2     1     1     A   146   146   GLU    HA      H   146      4.174      4.621     -0.447  1
        1   907  .     2     1     1     A   146   146   GLU    CA      C   146     57.378     55.197      2.181  1
        1   908  .     2     1     1     A   146   146   GLU    CB      C   146     29.362     31.005     -1.643  1
        1   910  .     2     1     1     A   146   146   GLU     N      N   146    120.303    118.630      1.673  1
        1   911  .     2     1     1     A   147   147   GLY     H      H   147      8.328      8.747     -0.419  1
        1   912  .     2     1     1     A   147   147   GLY   HA2      H   147      3.928      3.971     -0.043  1
        1   913  .     2     1     1     A   147   147   GLY   HA3      H   147      3.905      3.971     -0.066  1
        1   914  .     2     1     1     A   147   147   GLY    CA      C   147     45.449     45.814     -0.365  1
        1   915  .     2     1     1     A   147   147   GLY     N      N   147    108.890    115.582     -6.692  1
        1   916  .     2     1     1     A   148   148   ALA     H      H   148      8.081      7.927      0.154  1
        1   917  .     2     1     1     A   148   148   ALA    HA      H   148      4.211      4.434     -0.223  1
        1   921  .     2     1     1     A   148   148   ALA    CA      C   148     52.547     53.726     -1.179  1
        1   922  .     2     1     1     A   148   148   ALA    CB      C   148     18.814     18.126      0.688  1
        1   923  .     2     1     1     A   148   148   ALA     N      N   148    123.245    118.636      4.609  1
        1   924  .     2     1     1     A   149   149   GLY     H      H   149      8.310      8.114      0.196  1
        1   925  .     2     1     1     A   149   149   GLY   HA2      H   149      3.835      4.005     -0.170  1
        1   926  .     2     1     1     A   149   149   GLY   HA3      H   149      3.850      4.040     -0.190  1
        1   927  .     2     1     1     A   149   149   GLY    CA      C   149     45.189     43.708      1.481  1
        1   928  .     2     1     1     A   149   149   GLY     N      N   149    107.333    106.417      0.916  1
        1   929  .     2     1     1     A   150   150   HIS     H      H   150      8.132      8.573     -0.441  1
        1   930  .     2     1     1     A   150   150   HIS    HA      H   150      4.658      4.665     -0.007  1
        1   934  .     2     1     1     A   150   150   HIS    CA      C   150     55.515     56.339     -0.824  1
        1   935  .     2     1     1     A   150   150   HIS    CB      C   150     29.521     30.268     -0.747  1
        1   936  .     2     1     1     A   150   150   HIS     N      N   150    118.417    120.742     -2.325  1
        1    15  .     3     1     1     A    60    60   ALA     H      H    60      8.251      8.414     -0.163  1
        1    16  .     3     1     1     A    60    60   ALA    HA      H    60      4.236      4.593     -0.357  1
        1    20  .     3     1     1     A    60    60   ALA    CA      C    60     52.549     50.681      1.868  1
        1    21  .     3     1     1     A    60    60   ALA    CB      C    60     18.659     19.023     -0.364  1
        1    22  .     3     1     1     A    60    60   ALA     N      N    60    124.981    122.556      2.425  1
        1    23  .     3     1     1     A    61    61   GLY     H      H    61      8.418      8.288      0.130  1
        1    24  .     3     1     1     A    61    61   GLY   HA2      H    61      3.896      2.679      1.217  1
        1    25  .     3     1     1     A    61    61   GLY   HA3      H    61      3.938      3.811      0.127  1
        1    26  .     3     1     1     A    61    61   GLY    CA      C    61     45.050     45.466     -0.416  1
        1    27  .     3     1     1     A    61    61   GLY     N      N    61    108.104    109.484     -1.380  1
        1    28  .     3     1     1     A    62    62   GLY     H      H    62      8.173      6.616      1.557  1
        1    29  .     3     1     1     A    62    62   GLY   HA2      H    62      3.868      4.030     -0.162  1
        1    30  .     3     1     1     A    62    62   GLY   HA3      H    62      3.927      4.196     -0.269  1
        1    31  .     3     1     1     A    62    62   GLY    CA      C    62     45.015     45.460     -0.445  1
        1    32  .     3     1     1     A    62    62   GLY     N      N    62    108.429    103.754      4.675  1
        1    33  .     3     1     1     A    63    63   ALA     H      H    63      8.523      7.959      0.564  1
        1    34  .     3     1     1     A    63    63   ALA    HA      H    63      4.071      3.908      0.163  1
        1    38  .     3     1     1     A    63    63   ALA    CA      C    63     53.758     53.163      0.595  1
        1    39  .     3     1     1     A    63    63   ALA    CB      C    63     18.311     17.282      1.029  1
        1    40  .     3     1     1     A    63    63   ALA     N      N    63    124.288    115.370      8.918  1
        1    41  .     3     1     1     A    64    64   TRP     H      H    64      8.337      7.219      1.118  1
        1    42  .     3     1     1     A    64    64   TRP    HA      H    64      4.396      5.161     -0.765  1
        1    48  .     3     1     1     A    64    64   TRP    CA      C    64     58.537     55.349      3.188  1
        1    49  .     3     1     1     A    64    64   TRP    CB      C    64     28.692     32.169     -3.477  1
        1    52  .     3     1     1     A    64    64   TRP     N      N    64    117.780    113.022      4.758  1
        1    54  .     3     1     1     A    65    65   GLY     H      H    65      8.023      8.567     -0.544  1
        1    55  .     3     1     1     A    65    65   GLY   HA2      H    65      3.763      4.038     -0.275  1
        1    56  .     3     1     1     A    65    65   GLY   HA3      H    65      3.520      4.211     -0.691  1
        1    57  .     3     1     1     A    65    65   GLY    CA      C    65     46.726     45.857      0.869  1
        1    58  .     3     1     1     A    65    65   GLY     N      N    65    108.399    106.919      1.480  1
        1    59  .     3     1     1     A    66    66   ARG     H      H    66      8.095      8.666     -0.571  1
        1    60  .     3     1     1     A    66    66   ARG    HA      H    66      4.058      4.006      0.052  1
        1    61  .     3     1     1     A    66    66   ARG    CA      C    66     59.237     59.328     -0.091  1
        1    62  .     3     1     1     A    66    66   ARG     N      N    66    121.637    122.648     -1.011  1
        1    63  .     3     1     1     A    67    67   LEU     H      H    67      8.397      7.772      0.625  1
        1    64  .     3     1     1     A    67    67   LEU    HA      H    67      4.310      3.723      0.587  1
        1    74  .     3     1     1     A    67    67   LEU    CA      C    67     58.385     57.602      0.783  1
        1    75  .     3     1     1     A    67    67   LEU    CB      C    67     41.355     40.761      0.594  1
        1    79  .     3     1     1     A    67    67   LEU     N      N    67    120.350    118.951      1.399  1
        1    80  .     3     1     1     A    68    68   ALA     H      H    68      8.458      8.445      0.013  1
        1    81  .     3     1     1     A    68    68   ALA    HA      H    68      3.668      4.149     -0.481  1
        1    85  .     3     1     1     A    68    68   ALA    CA      C    68     55.499     54.169      1.330  1
        1    86  .     3     1     1     A    68    68   ALA    CB      C    68     17.809     18.648     -0.839  1
        1    87  .     3     1     1     A    68    68   ALA     N      N    68    119.859    121.501     -1.642  1
        1    88  .     3     1     1     A    69    69   CYS     H      H    69      7.698      7.785     -0.087  1
        1    89  .     3     1     1     A    69    69   CYS    HA      H    69      3.899      4.015     -0.116  1
        1    92  .     3     1     1     A    69    69   CYS    CA      C    69     62.165     62.614     -0.449  1
        1    93  .     3     1     1     A    69    69   CYS    CB      C    69     25.952     26.772     -0.820  1
        1    94  .     3     1     1     A    69    69   CYS     N      N    69    114.719    117.097     -2.378  1
        1    95  .     3     1     1     A    70    70   TYR     H      H    70      7.993      8.552     -0.559  1
        1    96  .     3     1     1     A    70    70   TYR    HA      H    70      4.051      4.481     -0.430  1
        1   101  .     3     1     1     A    70    70   TYR    CA      C    70     61.269     61.273     -0.004  1
        1   102  .     3     1     1     A    70    70   TYR    CB      C    70     38.340     38.502     -0.162  1
        1   105  .     3     1     1     A    70    70   TYR     N      N    70    117.219    119.453     -2.234  1
        1   106  .     3     1     1     A    71    71   LEU     H      H    71      8.413      8.298      0.115  1
        1   107  .     3     1     1     A    71    71   LEU    HA      H    71      4.066      4.321     -0.255  1
        1   117  .     3     1     1     A    71    71   LEU    CA      C    71     57.017     56.378      0.639  1
        1   118  .     3     1     1     A    71    71   LEU    CB      C    71     41.007     41.535     -0.528  1
        1   122  .     3     1     1     A    71    71   LEU     N      N    71    116.356    119.406     -3.050  1
        1   123  .     3     1     1     A    72    72   GLU     H      H    72      7.714      7.950     -0.236  1
        1   124  .     3     1     1     A    72    72   GLU    HA      H    72      4.183      4.290     -0.107  1
        1   129  .     3     1     1     A    72    72   GLU    CA      C    72     57.686     58.529     -0.843  1
        1   130  .     3     1     1     A    72    72   GLU    CB      C    72     29.114     29.871     -0.757  1
        1   132  .     3     1     1     A    72    72   GLU     N      N    72    118.256    119.142     -0.886  1
        1   133  .     3     1     1     A    73    73   PHE     H      H    73      7.480      7.951     -0.471  1
        1   134  .     3     1     1     A    73    73   PHE    HA      H    73      4.401      4.182      0.219  1
        1   137  .     3     1     1     A    73    73   PHE    CA      C    73     57.990     61.386     -3.396  1
        1   138  .     3     1     1     A    73    73   PHE    CB      C    73     38.201     39.018     -0.817  1
        1   139  .     3     1     1     A    73    73   PHE     N      N    73    116.249    120.854     -4.605  1
        1   140  .     3     1     1     A    74    74   LEU     H      H    74      7.131      7.117      0.014  1
        1   141  .     3     1     1     A    74    74   LEU    HA      H    74      4.230      3.811      0.419  1
        1   151  .     3     1     1     A    74    74   LEU    CA      C    74     55.404     53.239      2.165  1
        1   152  .     3     1     1     A    74    74   LEU    CB      C    74     40.358     42.936     -2.578  1
        1   156  .     3     1     1     A    74    74   LEU     N      N    74    119.316    116.642      2.674  1
        1   157  .     3     1     1     A    75    75   LYS     H      H    75      9.197      8.434      0.763  1
        1   158  .     3     1     1     A    75    75   LYS    HA      H    75      4.322      4.622     -0.300  1
        1   159  .     3     1     1     A    75    75   LYS    CA      C    75     55.732     54.378      1.354  1
        1   160  .     3     1     1     A    75    75   LYS    CB      C    75     32.842     34.477     -1.635  1
        1   161  .     3     1     1     A    75    75   LYS     N      N    75    122.526    119.388      3.138  1
        1   162  .     3     1     1     A    76    76   LYS     H      H    76      9.135      9.020      0.115  1
        1   163  .     3     1     1     A    76    76   LYS    HA      H    76      3.990      3.987      0.003  1
        1   172  .     3     1     1     A    76    76   LYS    CA      C    76     60.351     59.265      1.086  1
        1   173  .     3     1     1     A    76    76   LYS    CB      C    76     31.380     31.682     -0.302  1
        1   177  .     3     1     1     A    76    76   LYS     N      N    76    123.566    121.223      2.343  1
        1   178  .     3     1     1     A    77    77   GLU     H      H    77      9.755      8.299      1.456  1
        1   179  .     3     1     1     A    77    77   GLU    HA      H    77      4.108      4.014      0.094  1
        1   184  .     3     1     1     A    77    77   GLU    CA      C    77     59.584     59.712     -0.128  1
        1   185  .     3     1     1     A    77    77   GLU    CB      C    77     28.109     29.380     -1.271  1
        1   187  .     3     1     1     A    77    77   GLU     N      N    77    117.849    119.529     -1.680  1
        1   188  .     3     1     1     A    78    78   GLU     H      H    78      6.963      7.925     -0.962  1
        1   189  .     3     1     1     A    78    78   GLU    HA      H    78      4.266      4.538     -0.272  1
        1   190  .     3     1     1     A    78    78   GLU    CA      C    78     57.792     57.287      0.505  1
        1   191  .     3     1     1     A    78    78   GLU    CB      C    78     29.998     31.396     -1.398  1
        1   192  .     3     1     1     A    78    78   GLU     N      N    78    119.568    115.782      3.786  1
        1   193  .     3     1     1     A    79    79   LEU     H      H    79      8.673      8.203      0.470  1
        1   194  .     3     1     1     A    79    79   LEU    HA      H    79      4.113      4.155     -0.042  1
        1   204  .     3     1     1     A    79    79   LEU    CA      C    79     57.655     57.591      0.064  1
        1   205  .     3     1     1     A    79    79   LEU    CB      C    79     40.567     41.901     -1.334  1
        1   209  .     3     1     1     A    79    79   LEU     N      N    79    122.000    122.671     -0.671  1
        1   210  .     3     1     1     A    80    80   LYS     H      H    80      7.670      7.664      0.006  1
        1   211  .     3     1     1     A    80    80   LYS    HA      H    80      4.058      3.980      0.078  1
        1   220  .     3     1     1     A    80    80   LYS    CA      C    80     59.951     59.714      0.237  1
        1   221  .     3     1     1     A    80    80   LYS    CB      C    80     31.868     32.273     -0.405  1
        1   225  .     3     1     1     A    80    80   LYS     N      N    80    120.429    120.068      0.361  1
        1   226  .     3     1     1     A    81    81   GLU     H      H    81      7.678      8.380     -0.702  1
        1   227  .     3     1     1     A    81    81   GLU    HA      H    81      4.086      4.064      0.022  1
        1   232  .     3     1     1     A    81    81   GLU    CA      C    81     59.418     59.672     -0.254  1
        1   233  .     3     1     1     A    81    81   GLU    CB      C    81     29.293     29.695     -0.402  1
        1   235  .     3     1     1     A    81    81   GLU     N      N    81    121.203    119.930      1.273  1
        1   236  .     3     1     1     A    82    82   PHE     H      H    82      9.018      8.433      0.585  1
        1   237  .     3     1     1     A    82    82   PHE    HA      H    82      4.212      4.109      0.103  1
        1   243  .     3     1     1     A    82    82   PHE    CA      C    82     60.924     62.199     -1.275  1
        1   244  .     3     1     1     A    82    82   PHE    CB      C    82     39.593     39.450      0.143  1
        1   248  .     3     1     1     A    82    82   PHE     N      N    82    119.150    121.008     -1.858  1
        1   249  .     3     1     1     A    83    83   GLN     H      H    83      7.663      8.150     -0.487  1
        1   250  .     3     1     1     A    83    83   GLN    HA      H    83      3.813      4.139     -0.326  1
        1   255  .     3     1     1     A    83    83   GLN    CA      C    83     59.511     58.699      0.812  1
        1   256  .     3     1     1     A    83    83   GLN    CB      C    83     30.684     28.655      2.029  1
        1   258  .     3     1     1     A    83    83   GLN     N      N    83    114.746    118.892     -4.146  1
        1   259  .     3     1     1     A    84    84   LEU     H      H    84      7.881      7.944     -0.063  1
        1   260  .     3     1     1     A    84    84   LEU    HA      H    84      4.058      4.058      0.000  1
        1   270  .     3     1     1     A    84    84   LEU    CA      C    84     57.819     58.115     -0.296  1
        1   271  .     3     1     1     A    84    84   LEU    CB      C    84     41.402     41.965     -0.563  1
        1   275  .     3     1     1     A    84    84   LEU     N      N    84    122.009    120.972      1.037  1
        1   276  .     3     1     1     A    85    85   LEU     H      H    85      8.479      8.572     -0.093  1
        1   277  .     3     1     1     A    85    85   LEU    HA      H    85      3.978      3.890      0.088  1
        1   287  .     3     1     1     A    85    85   LEU    CA      C    85     57.338     57.727     -0.389  1
        1   288  .     3     1     1     A    85    85   LEU    CB      C    85     41.750     40.875      0.875  1
        1   292  .     3     1     1     A    85    85   LEU     N      N    85    120.096    118.862      1.234  1
        1   293  .     3     1     1     A    86    86   LEU     H      H    86      7.747      7.992     -0.245  1
        1   294  .     3     1     1     A    86    86   LEU    HA      H    86      3.806      3.890     -0.084  1
        1   304  .     3     1     1     A    86    86   LEU    CA      C    86     57.776     57.879     -0.103  1
        1   305  .     3     1     1     A    86    86   LEU    CB      C    86     41.332     41.731     -0.399  1
        1   309  .     3     1     1     A    86    86   LEU     N      N    86    120.243    120.139      0.104  1
        1   310  .     3     1     1     A    87    87   ALA     H      H    87      7.686      8.183     -0.497  1
        1   311  .     3     1     1     A    87    87   ALA    HA      H    87      4.086      4.116     -0.030  1
        1   315  .     3     1     1     A    87    87   ALA    CA      C    87     54.137     55.481     -1.344  1
        1   316  .     3     1     1     A    87    87   ALA    CB      C    87     17.740     18.319     -0.579  1
        1   317  .     3     1     1     A    87    87   ALA     N      N    87    121.496    120.927      0.569  1
        1   318  .     3     1     1     A    88    88   ASN     H      H    88      7.856      8.560     -0.704  1
        1   319  .     3     1     1     A    88    88   ASN    HA      H    88      4.512      4.403      0.109  1
        1   324  .     3     1     1     A    88    88   ASN    CA      C    88     54.480     56.510     -2.030  1
        1   325  .     3     1     1     A    88    88   ASN    CB      C    88     38.039     39.267     -1.228  1
        1   326  .     3     1     1     A    88    88   ASN     N      N    88    115.794    116.864     -1.070  1
        1   328  .     3     1     1     A    89    89   LYS     H      H    89      7.868      8.143     -0.275  1
        1   329  .     3     1     1     A    89    89   LYS    HA      H    89      4.147      3.934      0.213  1
        1   338  .     3     1     1     A    89    89   LYS    CA      C    89     56.808     59.419     -2.611  1
        1   339  .     3     1     1     A    89    89   LYS    CB      C    89     31.880     32.286     -0.406  1
        1   343  .     3     1     1     A    89    89   LYS     N      N    89    120.220    119.243      0.977  1
        1   344  .     3     1     1     A    90    90   ALA     H      H    90      8.088      7.679      0.409  1
        1   345  .     3     1     1     A    90    90   ALA    HA      H    90      4.112      4.131     -0.019  1
        1   349  .     3     1     1     A    90    90   ALA    CA      C    90     52.773     54.832     -2.059  1
        1   350  .     3     1     1     A    90    90   ALA    CB      C    90     18.684     19.446     -0.762  1
        1   351  .     3     1     1     A    90    90   ALA     N      N    90    122.068    120.691      1.377  1
        1   352  .     3     1     1     A    91    91   HIS     H      H    91      8.008      7.876      0.132  1
        1   353  .     3     1     1     A    91    91   HIS    HA      H    91      4.599      4.840     -0.241  1
        1   356  .     3     1     1     A    91    91   HIS    CA      C    91     55.787     54.775      1.012  1
        1   357  .     3     1     1     A    91    91   HIS    CB      C    91     29.223     31.718     -2.495  1
        1   358  .     3     1     1     A    91    91   HIS     N      N    91    116.596    110.160      6.436  1
        1   359  .     3     1     1     A    92    92   SER     H      H    92      8.241      8.993     -0.752  1
        1   360  .     3     1     1     A    92    92   SER    HA      H    92      4.396      4.571     -0.175  1
        1   363  .     3     1     1     A    92    92   SER    CA      C    92     58.417     59.376     -0.959  1
        1   364  .     3     1     1     A    92    92   SER    CB      C    92     63.312     64.561     -1.249  1
        1   365  .     3     1     1     A    92    92   SER     N      N    92    116.413    117.264     -0.851  1
        1   366  .     3     1     1     A    93    93   ARG     H      H    93      8.445      7.747      0.698  1
        1   367  .     3     1     1     A    93    93   ARG    HA      H    93      4.400      4.609     -0.209  1
        1   374  .     3     1     1     A    93    93   ARG    CA      C    93     56.029     55.720      0.309  1
        1   375  .     3     1     1     A    93    93   ARG    CB      C    93     30.197     33.996     -3.799  1
        1   378  .     3     1     1     A    93    93   ARG     N      N    93    122.581    119.961      2.620  1
        1   379  .     3     1     1     A    94    94   SER     H      H    94      8.363      8.686     -0.323  1
        1   380  .     3     1     1     A    94    94   SER    HA      H    94      4.485      4.498     -0.013  1
        1   383  .     3     1     1     A    94    94   SER    CA      C    94     58.123     58.030      0.093  1
        1   384  .     3     1     1     A    94    94   SER    CB      C    94     63.463     62.438      1.025  1
        1   385  .     3     1     1     A    94    94   SER     N      N    94    116.541    118.697     -2.156  1
        1   386  .     3     1     1     A    95    95   SER     H      H    95      8.439      7.773      0.666  1
        1   387  .     3     1     1     A    95    95   SER    HA      H    95      4.476      4.921     -0.445  1
        1   390  .     3     1     1     A    95    95   SER    CA      C    95     58.400     57.456      0.944  1
        1   391  .     3     1     1     A    95    95   SER    CB      C    95     63.324     66.742     -3.418  1
        1   392  .     3     1     1     A    95    95   SER     N      N    95    118.035    116.273      1.762  1
        1   393  .     3     1     1     A    96    96   SER     H      H    96      8.368      8.747     -0.379  1
        1   394  .     3     1     1     A    96    96   SER    HA      H    96      4.457      5.316     -0.859  1
        1   397  .     3     1     1     A    96    96   SER    CA      C    96     58.355     56.332      2.023  1
        1   398  .     3     1     1     A    96    96   SER    CB      C    96     63.624     66.099     -2.475  1
        1   399  .     3     1     1     A    96    96   SER     N      N    96    117.191    115.195      1.996  1
        1   400  .     3     1     1     A    97    97   GLY     H      H    97      8.334      8.572     -0.238  1
        1   401  .     3     1     1     A    97    97   GLY   HA2      H    97      3.899      4.102     -0.203  1
        1   402  .     3     1     1     A    97    97   GLY   HA3      H    97      3.967      4.102     -0.135  1
        1   403  .     3     1     1     A    97    97   GLY    CA      C    97     44.998     45.587     -0.589  1
        1   404  .     3     1     1     A    97    97   GLY     N      N    97    110.617    109.605      1.012  1
        1   405  .     3     1     1     A    98    98   GLU     H      H    98      8.233      7.987      0.246  1
        1   406  .     3     1     1     A    98    98   GLU    HA      H    98      4.318      4.036      0.282  1
        1   411  .     3     1     1     A    98    98   GLU    CA      C    98     56.068     56.939     -0.871  1
        1   412  .     3     1     1     A    98    98   GLU    CB      C    98     29.629     28.534      1.095  1
        1   414  .     3     1     1     A    98    98   GLU     N      N    98    120.369    115.076      5.293  1
        1   415  .     3     1     1     A    99    99   THR     H      H    99      8.320      7.764      0.556  1
        1   416  .     3     1     1     A    99    99   THR    HA      H    99      4.524      4.472      0.052  1
        1   421  .     3     1     1     A    99    99   THR    CA      C    99     59.596     60.477     -0.881  1
        1   422  .     3     1     1     A    99    99   THR    CB      C    99     69.449     68.820      0.629  1
        1   424  .     3     1     1     A    99    99   THR     N      N    99    118.286    114.628      3.658  1
        1   425  .     3     1     1     A   100   100   PRO    HA      H   100      4.316      4.617     -0.301  1
        1   432  .     3     1     1     A   100   100   PRO    CA      C   100     62.732     62.396      0.336  1
        1   433  .     3     1     1     A   100   100   PRO    CB      C   100     31.682     32.684     -1.002  1
        1   436  .     3     1     1     A   101   101   ALA     H      H   101      8.417      8.236      0.181  1
        1   437  .     3     1     1     A   101   101   ALA    HA      H   101      4.205      4.313     -0.108  1
        1   441  .     3     1     1     A   101   101   ALA    CA      C   101     52.133     51.383      0.750  1
        1   442  .     3     1     1     A   101   101   ALA    CB      C   101     18.569     17.304      1.265  1
        1   443  .     3     1     1     A   101   101   ALA     N      N   101    124.817    121.816      3.001  1
        1   444  .     3     1     1     A   102   102   GLN     H      H   102      8.314      7.916      0.398  1
        1   445  .     3     1     1     A   102   102   GLN    HA      H   102      4.537      4.563     -0.026  1
        1   452  .     3     1     1     A   102   102   GLN    CA      C   102     52.936     54.117     -1.181  1
        1   453  .     3     1     1     A   102   102   GLN    CB      C   102     28.527     27.506      1.021  1
        1   455  .     3     1     1     A   102   102   GLN     N      N   102    120.466    119.875      0.591  1
        1   457  .     3     1     1     A   103   103   PRO    HA      H   103      4.353      4.607     -0.254  1
        1   464  .     3     1     1     A   103   103   PRO    CA      C   103     62.680     62.392      0.288  1
        1   465  .     3     1     1     A   103   103   PRO    CB      C   103     31.583     32.519     -0.936  1
        1   468  .     3     1     1     A   104   104   GLU     H      H   104      8.589      8.922     -0.333  1
        1   469  .     3     1     1     A   104   104   GLU    HA      H   104      4.093      4.000      0.093  1
        1   474  .     3     1     1     A   104   104   GLU    CA      C   104     56.662     57.226     -0.564  1
        1   475  .     3     1     1     A   104   104   GLU    CB      C   104     29.687     28.384      1.303  1
        1   477  .     3     1     1     A   104   104   GLU     N      N   104    121.832    119.679      2.153  1
        1   478  .     3     1     1     A   105   105   LYS     H      H   105      8.683      7.371      1.312  1
        1   479  .     3     1     1     A   105   105   LYS    HA      H   105      4.566      4.531      0.035  1
        1   488  .     3     1     1     A   105   105   LYS    CA      C   105     54.854     54.873     -0.019  1
        1   489  .     3     1     1     A   105   105   LYS    CB      C   105     32.822     34.486     -1.664  1
        1   493  .     3     1     1     A   105   105   LYS     N      N   105    122.529    115.971      6.558  1
        1   494  .     3     1     1     A   106   106   THR     H      H   106      8.633      8.724     -0.091  1
        1   495  .     3     1     1     A   106   106   THR    HA      H   106      4.359      4.092      0.267  1
        1   500  .     3     1     1     A   106   106   THR    CA      C   106     61.734     63.515     -1.781  1
        1   501  .     3     1     1     A   106   106   THR    CB      C   106     69.309     68.391      0.918  1
        1   503  .     3     1     1     A   106   106   THR     N      N   106    111.792    114.327     -2.535  1
        1   504  .     3     1     1     A   107   107   SER     H      H   107      7.627      7.727     -0.100  1
        1   505  .     3     1     1     A   107   107   SER    HA      H   107      4.891      4.830      0.061  1
        1   508  .     3     1     1     A   107   107   SER    CA      C   107     55.858     57.478     -1.620  1
        1   509  .     3     1     1     A   107   107   SER    CB      C   107     65.969     65.786      0.183  1
        1   510  .     3     1     1     A   107   107   SER     N      N   107    115.354    115.711     -0.357  1
        1   511  .     3     1     1     A   108   108   GLY     H      H   108      9.656      8.942      0.714  1
        1   512  .     3     1     1     A   108   108   GLY   HA2      H   108      3.523      3.760     -0.237  1
        1   513  .     3     1     1     A   108   108   GLY   HA3      H   108      3.579      3.777     -0.198  1
        1   514  .     3     1     1     A   108   108   GLY    CA      C   108     47.853     47.609      0.244  1
        1   515  .     3     1     1     A   108   108   GLY     N      N   108    113.258    112.008      1.250  1
        1   516  .     3     1     1     A   109   109   MET     H      H   109      9.027      8.140      0.887  1
        1   517  .     3     1     1     A   109   109   MET    HA      H   109      4.065      3.722      0.343  1
        1   525  .     3     1     1     A   109   109   MET    CA      C   109     59.055     57.451      1.604  1
        1   526  .     3     1     1     A   109   109   MET    CB      C   109     31.821     32.124     -0.303  1
        1   529  .     3     1     1     A   109   109   MET     N      N   109    120.630    119.861      0.769  1
        1   530  .     3     1     1     A   110   110   GLU     H      H   110      7.727      7.480      0.247  1
        1   531  .     3     1     1     A   110   110   GLU    HA      H   110      4.069      4.021      0.048  1
        1   536  .     3     1     1     A   110   110   GLU    CA      C   110     59.086     59.033      0.053  1
        1   537  .     3     1     1     A   110   110   GLU    CB      C   110     30.166     30.167     -0.001  1
        1   539  .     3     1     1     A   110   110   GLU     N      N   110    119.464    120.742     -1.278  1
        1   540  .     3     1     1     A   111   111   VAL     H      H   111      8.180      8.227     -0.047  1
        1   541  .     3     1     1     A   111   111   VAL    HA      H   111      3.672      3.686     -0.014  1
        1   549  .     3     1     1     A   111   111   VAL    CA      C   111     66.570     66.016      0.554  1
        1   550  .     3     1     1     A   111   111   VAL    CB      C   111     30.963     31.473     -0.510  1
        1   553  .     3     1     1     A   111   111   VAL     N      N   111    120.313    120.314     -0.001  1
        1   554  .     3     1     1     A   112   112   ALA     H      H   112      8.665      8.345      0.320  1
        1   555  .     3     1     1     A   112   112   ALA    HA      H   112      3.849      3.817      0.032  1
        1   559  .     3     1     1     A   112   112   ALA    CA      C   112     55.656     55.239      0.417  1
        1   560  .     3     1     1     A   112   112   ALA    CB      C   112     17.809     17.947     -0.138  1
        1   561  .     3     1     1     A   112   112   ALA     N      N   112    121.234    122.511     -1.277  1
        1   562  .     3     1     1     A   113   113   SER     H      H   113      8.216      6.987      1.229  1
        1   563  .     3     1     1     A   113   113   SER    CA      C   113     61.782     61.008      0.774  1
        1   564  .     3     1     1     A   113   113   SER     N      N   113    111.404    111.850     -0.446  1
        1   565  .     3     1     1     A   114   114   TYR     H      H   114      7.818      7.595      0.223  1
        1   566  .     3     1     1     A   114   114   TYR    HA      H   114      4.351      4.319      0.032  1
        1   571  .     3     1     1     A   114   114   TYR    CA      C   114     60.668     61.089     -0.421  1
        1   572  .     3     1     1     A   114   114   TYR    CB      C   114     37.493     38.791     -1.298  1
        1   575  .     3     1     1     A   114   114   TYR     N      N   114    122.897    123.319     -0.422  1
        1   576  .     3     1     1     A   115   115   LEU     H      H   115      8.536      8.449      0.087  1
        1   577  .     3     1     1     A   115   115   LEU    HA      H   115      3.884      3.962     -0.078  1
        1   587  .     3     1     1     A   115   115   LEU    CA      C   115     57.702     58.065     -0.363  1
        1   588  .     3     1     1     A   115   115   LEU    CB      C   115     42.376     41.950      0.426  1
        1   591  .     3     1     1     A   115   115   LEU     N      N   115    119.470    121.228     -1.758  1
        1   592  .     3     1     1     A   116   116   VAL     H      H   116      8.289      8.088      0.201  1
        1   593  .     3     1     1     A   116   116   VAL    HA      H   116      3.278      4.023     -0.745  1
        1   601  .     3     1     1     A   116   116   VAL    CA      C   116     66.513     66.402      0.111  1
        1   602  .     3     1     1     A   116   116   VAL    CB      C   116     30.963     31.346     -0.383  1
        1   605  .     3     1     1     A   116   116   VAL     N      N   116    117.991    119.074     -1.083  1
        1   606  .     3     1     1     A   117   117   ALA     H      H   117      7.863      7.753      0.110  1
        1   607  .     3     1     1     A   117   117   ALA    HA      H   117      3.983      4.107     -0.124  1
        1   611  .     3     1     1     A   117   117   ALA    CA      C   117     54.822     55.050     -0.228  1
        1   612  .     3     1     1     A   117   117   ALA    CB      C   117     17.531     18.316     -0.785  1
        1   613  .     3     1     1     A   117   117   ALA     N      N   117    123.142    122.675      0.467  1
        1   614  .     3     1     1     A   118   118   GLN     H      H   118      7.834      7.833      0.001  1
        1   615  .     3     1     1     A   118   118   GLN    HA      H   118      3.722      3.893     -0.171  1
        1   621  .     3     1     1     A   118   118   GLN    CA      C   118     57.229     58.220     -0.991  1
        1   622  .     3     1     1     A   118   118   GLN    CB      C   118     28.388     29.540     -1.152  1
        1   624  .     3     1     1     A   118   118   GLN     N      N   118    114.419    117.166     -2.747  1
        1   626  .     3     1     1     A   119   119   TYR     H      H   119      8.055      8.083     -0.028  1
        1   629  .     3     1     1     A   119   119   TYR    CA      C   119     58.141     58.423     -0.282  1
        1   630  .     3     1     1     A   119   119   TYR    CB      C   119     40.068     40.973     -0.905  1
        1   633  .     3     1     1     A   119   119   TYR     N      N   119    113.233    112.850      0.383  1
        1   634  .     3     1     1     A   120   120   GLY     H      H   120      8.024      7.376      0.648  1
        1   635  .     3     1     1     A   120   120   GLY   HA2      H   120      3.925      4.111     -0.186  1
        1   636  .     3     1     1     A   120   120   GLY   HA3      H   120      4.562      4.115      0.447  1
        1   637  .     3     1     1     A   120   120   GLY    CA      C   120     44.014     44.820     -0.806  1
        1   638  .     3     1     1     A   120   120   GLY     N      N   120    110.392    106.925      3.467  1
        1   639  .     3     1     1     A   121   121   GLU     H      H   121      8.844      8.742      0.102  1
        1   640  .     3     1     1     A   121   121   GLU    HA      H   121      3.857      4.494     -0.637  1
        1   645  .     3     1     1     A   121   121   GLU    CA      C   121     61.460     56.615      4.845  1
        1   646  .     3     1     1     A   121   121   GLU    CB      C   121     29.780     31.719     -1.939  1
        1   648  .     3     1     1     A   121   121   GLU     N      N   121    118.969    125.843     -6.874  1
        1   649  .     3     1     1     A   122   122   GLN     H      H   122      8.450      8.191      0.259  1
        1   650  .     3     1     1     A   122   122   GLN    HA      H   122      4.056      4.177     -0.121  1
        1   655  .     3     1     1     A   122   122   GLN    CA      C   122     59.174     58.395      0.779  1
        1   656  .     3     1     1     A   122   122   GLN    CB      C   122     27.970     28.729     -0.759  1
        1   658  .     3     1     1     A   122   122   GLN     N      N   122    117.719    119.944     -2.225  1
        1   659  .     3     1     1     A   123   123   ARG     H      H   123      8.847      8.354      0.493  1
        1   660  .     3     1     1     A   123   123   ARG    HA      H   123      4.131      3.990      0.141  1
        1   667  .     3     1     1     A   123   123   ARG    CA      C   123     58.180     58.828     -0.648  1
        1   668  .     3     1     1     A   123   123   ARG    CB      C   123     28.527     29.785     -1.258  1
        1   671  .     3     1     1     A   123   123   ARG     N      N   123    119.380    119.879     -0.499  1
        1   672  .     3     1     1     A   124   124   ALA     H      H   124      8.287      7.971      0.316  1
        1   673  .     3     1     1     A   124   124   ALA    HA      H   124      3.714      4.130     -0.416  1
        1   677  .     3     1     1     A   124   124   ALA    CA      C   124     55.785     54.524      1.261  1
        1   678  .     3     1     1     A   124   124   ALA    CB      C   124     18.714     18.485      0.229  1
        1   679  .     3     1     1     A   124   124   ALA     N      N   124    119.959    120.672     -0.713  1
        1   680  .     3     1     1     A   125   125   TRP     H      H   125      7.687      8.100     -0.413  1
        1   681  .     3     1     1     A   125   125   TRP    HA      H   125      4.104      4.716     -0.612  1
        1   686  .     3     1     1     A   125   125   TRP    CA      C   125     60.439     59.749      0.690  1
        1   687  .     3     1     1     A   125   125   TRP    CB      C   125     28.597     30.249     -1.652  1
        1   689  .     3     1     1     A   125   125   TRP     N      N   125    116.489    120.243     -3.754  1
        1   691  .     3     1     1     A   126   126   ASP     H      H   126      8.092      8.635     -0.543  1
        1   692  .     3     1     1     A   126   126   ASP    HA      H   126      4.163      4.182     -0.019  1
        1   695  .     3     1     1     A   126   126   ASP    CA      C   126     57.593     57.343      0.250  1
        1   696  .     3     1     1     A   126   126   ASP    CB      C   126     40.706     40.610      0.096  1
        1   697  .     3     1     1     A   126   126   ASP     N      N   126    118.121    119.809     -1.688  1
        1   698  .     3     1     1     A   127   127   LEU     H      H   127      8.546      7.572      0.974  1
        1   699  .     3     1     1     A   127   127   LEU    HA      H   127      3.815      4.007     -0.192  1
        1   709  .     3     1     1     A   127   127   LEU    CA      C   127     57.228     57.041      0.187  1
        1   710  .     3     1     1     A   127   127   LEU    CB      C   127     41.541     42.142     -0.601  1
        1   714  .     3     1     1     A   127   127   LEU     N      N   127    120.096    120.235     -0.139  1
        1   715  .     3     1     1     A   128   128   ALA     H      H   128      8.362      8.207      0.155  1
        1   716  .     3     1     1     A   128   128   ALA    HA      H   128      3.405      3.545     -0.140  1
        1   720  .     3     1     1     A   128   128   ALA    CA      C   128     55.371     54.844      0.527  1
        1   721  .     3     1     1     A   128   128   ALA    CB      C   128     17.285     18.030     -0.745  1
        1   722  .     3     1     1     A   128   128   ALA     N      N   128    126.100    121.052      5.048  1
        1   723  .     3     1     1     A   129   129   LEU     H      H   129      8.031      8.281     -0.250  1
        1   724  .     3     1     1     A   129   129   LEU    HA      H   129      3.697      3.644      0.053  1
        1   734  .     3     1     1     A   129   129   LEU    CA      C   129     57.905     57.552      0.353  1
        1   735  .     3     1     1     A   129   129   LEU    CB      C   129     41.124     41.768     -0.644  1
        1   739  .     3     1     1     A   129   129   LEU     N      N   129    117.283    118.018     -0.735  1
        1   740  .     3     1     1     A   130   130   HIS     H      H   130      7.691      8.218     -0.527  1
        1   741  .     3     1     1     A   130   130   HIS    HA      H   130      4.215      4.081      0.134  1
        1   745  .     3     1     1     A   130   130   HIS    CA      C   130     59.329     59.406     -0.077  1
        1   746  .     3     1     1     A   130   130   HIS    CB      C   130     28.875     29.826     -0.951  1
        1   747  .     3     1     1     A   130   130   HIS     N      N   130    115.907    117.894     -1.987  1
        1   748  .     3     1     1     A   131   131   THR     H      H   131      7.937      7.822      0.115  1
        1   749  .     3     1     1     A   131   131   THR    HA      H   131      3.748      3.654      0.094  1
        1   754  .     3     1     1     A   131   131   THR    CA      C   131     67.395     65.834      1.561  1
        1   755  .     3     1     1     A   131   131   THR    CB      C   131     67.352     68.012     -0.660  1
        1   757  .     3     1     1     A   131   131   THR     N      N   131    118.603    114.401      4.202  1
        1   758  .     3     1     1     A   132   132   TRP     H      H   132      9.076      7.464      1.612  1
        1   759  .     3     1     1     A   132   132   TRP    HA      H   132      4.656      4.529      0.127  1
        1   763  .     3     1     1     A   132   132   TRP    CA      C   132     58.985     60.118     -1.133  1
        1   764  .     3     1     1     A   132   132   TRP    CB      C   132     28.527     28.971     -0.444  1
        1   765  .     3     1     1     A   132   132   TRP     N      N   132    122.870    120.952      1.918  1
        1   767  .     3     1     1     A   133   133   GLU     H      H   133      7.999      8.329     -0.330  1
        1   768  .     3     1     1     A   133   133   GLU    HA      H   133      3.867      3.948     -0.081  1
        1   773  .     3     1     1     A   133   133   GLU    CA      C   133     59.959     59.429      0.530  1
        1   774  .     3     1     1     A   133   133   GLU    CB      C   133     28.457     29.264     -0.807  1
        1   776  .     3     1     1     A   133   133   GLU     N      N   133    119.198    121.213     -2.015  1
        1   777  .     3     1     1     A   134   134   GLN     H      H   134      7.877      7.963     -0.086  1
        1   778  .     3     1     1     A   134   134   GLN    HA      H   134      4.016      3.948      0.068  1
        1   783  .     3     1     1     A   134   134   GLN    CA      C   134     58.590     59.053     -0.463  1
        1   784  .     3     1     1     A   134   134   GLN    CB      C   134     27.784     28.587     -0.803  1
        1   786  .     3     1     1     A   134   134   GLN     N      N   134    122.020    118.449      3.571  1
        1   787  .     3     1     1     A   135   135   MET     H      H   135      8.110      7.899      0.211  1
        1   788  .     3     1     1     A   135   135   MET    HA      H   135      4.174      4.545     -0.371  1
        1   792  .     3     1     1     A   135   135   MET    CA      C   135     56.883     55.773      1.110  1
        1   793  .     3     1     1     A   135   135   MET    CB      C   135     35.069     33.261      1.808  1
        1   795  .     3     1     1     A   135   135   MET     N      N   135    116.509    115.793      0.716  1
        1   796  .     3     1     1     A   136   136   GLY     H      H   136      7.927      8.035     -0.108  1
        1   797  .     3     1     1     A   136   136   GLY   HA2      H   136      3.835      3.959     -0.124  1
        1   798  .     3     1     1     A   136   136   GLY   HA3      H   136      4.238      3.970      0.268  1
        1   799  .     3     1     1     A   136   136   GLY    CA      C   136     45.298     45.428     -0.130  1
        1   800  .     3     1     1     A   136   136   GLY     N      N   136    106.778    108.546     -1.768  1
        1   801  .     3     1     1     A   137   137   LEU     H      H   137      8.126      7.672      0.454  1
        1   802  .     3     1     1     A   137   137   LEU    HA      H   137      4.667      4.677     -0.010  1
        1   812  .     3     1     1     A   137   137   LEU    CA      C   137     52.984     53.131     -0.147  1
        1   813  .     3     1     1     A   137   137   LEU    CB      C   137     38.710     41.767     -3.057  1
        1   817  .     3     1     1     A   137   137   LEU     N      N   137    123.646    116.182      7.464  1
        1   818  .     3     1     1     A   138   138   ARG     H      H   138      7.883      8.090     -0.207  1
        1   819  .     3     1     1     A   138   138   ARG    HA      H   138      3.939      3.918      0.021  1
        1   826  .     3     1     1     A   138   138   ARG    CA      C   138     59.393     58.947      0.446  1
        1   827  .     3     1     1     A   138   138   ARG    CB      C   138     29.641     30.064     -0.423  1
        1   830  .     3     1     1     A   138   138   ARG     N      N   138    121.654    121.423      0.231  1
        1   831  .     3     1     1     A   139   139   SER     H      H   139      8.693      7.912      0.781  1
        1   832  .     3     1     1     A   139   139   SER    HA      H   139      4.213      4.005      0.208  1
        1   835  .     3     1     1     A   139   139   SER    CA      C   139     60.774     62.405     -1.631  1
        1   836  .     3     1     1     A   139   139   SER    CB      C   139     61.724     62.715     -0.991  1
        1   837  .     3     1     1     A   139   139   SER     N      N   139    115.600    116.898     -1.298  1
        1   838  .     3     1     1     A   140   140   LEU     H      H   140      7.511      7.879     -0.368  1
        1   839  .     3     1     1     A   140   140   LEU    HA      H   140      3.909      3.730      0.179  1
        1   849  .     3     1     1     A   140   140   LEU    CA      C   140     57.277     57.306     -0.029  1
        1   850  .     3     1     1     A   140   140   LEU    CB      C   140     41.332     39.815      1.517  1
        1   854  .     3     1     1     A   140   140   LEU     N      N   140    124.703    120.353      4.350  1
        1   855  .     3     1     1     A   141   141   CYS     H      H   141      7.697      8.123     -0.426  1
        1   856  .     3     1     1     A   141   141   CYS    HA      H   141      4.030      4.184     -0.154  1
        1   859  .     3     1     1     A   141   141   CYS    CA      C   141     62.860     62.574      0.286  1
        1   860  .     3     1     1     A   141   141   CYS    CB      C   141     26.439     26.884     -0.445  1
        1   861  .     3     1     1     A   141   141   CYS     N      N   141    115.439    118.427     -2.988  1
        1   862  .     3     1     1     A   142   142   ALA     H      H   142      7.894      8.448     -0.554  1
        1   863  .     3     1     1     A   142   142   ALA    HA      H   142      4.123      3.988      0.135  1
        1   867  .     3     1     1     A   142   142   ALA    CA      C   142     54.438     55.344     -0.906  1
        1   868  .     3     1     1     A   142   142   ALA    CB      C   142     17.531     18.701     -1.170  1
        1   869  .     3     1     1     A   142   142   ALA     N      N   142    121.189    122.422     -1.233  1
        1   870  .     3     1     1     A   143   143   GLN     H      H   143      7.932      8.415     -0.483  1
        1   871  .     3     1     1     A   143   143   GLN    HA      H   143      4.054      4.122     -0.068  1
        1   876  .     3     1     1     A   143   143   GLN    CA      C   143     58.032     59.077     -1.045  1
        1   877  .     3     1     1     A   143   143   GLN    CB      C   143     28.388     28.231      0.157  1
        1   879  .     3     1     1     A   143   143   GLN     N      N   143    118.465    117.501      0.964  1
        1   880  .     3     1     1     A   144   144   ALA     H      H   144      8.314      8.091      0.223  1
        1   881  .     3     1     1     A   144   144   ALA    HA      H   144      3.990      3.908      0.082  1
        1   885  .     3     1     1     A   144   144   ALA    CA      C   144     53.793     54.610     -0.817  1
        1   886  .     3     1     1     A   144   144   ALA    CB      C   144     18.567     18.130      0.437  1
        1   887  .     3     1     1     A   144   144   ALA     N      N   144    121.803    121.160      0.643  1
        1   888  .     3     1     1     A   145   145   GLN     H      H   145      7.883      8.011     -0.128  1
        1   889  .     3     1     1     A   145   145   GLN    HA      H   145      4.262      4.397     -0.135  1
        1   896  .     3     1     1     A   145   145   GLN    CA      C   145     56.870     56.656      0.214  1
        1   897  .     3     1     1     A   145   145   GLN    CB      C   145     29.077     29.227     -0.150  1
        1   899  .     3     1     1     A   145   145   GLN     N      N   145    115.795    115.089      0.706  1
        1   901  .     3     1     1     A   146   146   GLU     H      H   146      7.953      8.160     -0.207  1
        1   902  .     3     1     1     A   146   146   GLU    HA      H   146      4.174      4.412     -0.238  1
        1   907  .     3     1     1     A   146   146   GLU    CA      C   146     57.378     56.506      0.872  1
        1   908  .     3     1     1     A   146   146   GLU    CB      C   146     29.362     29.898     -0.536  1
        1   910  .     3     1     1     A   146   146   GLU     N      N   146    120.303    117.471      2.832  1
        1   911  .     3     1     1     A   147   147   GLY     H      H   147      8.328      7.745      0.583  1
        1   912  .     3     1     1     A   147   147   GLY   HA2      H   147      3.928      4.080     -0.152  1
        1   913  .     3     1     1     A   147   147   GLY   HA3      H   147      3.905      4.092     -0.187  1
        1   914  .     3     1     1     A   147   147   GLY    CA      C   147     45.449     45.561     -0.112  1
        1   915  .     3     1     1     A   147   147   GLY     N      N   147    108.890    106.864      2.026  1
        1   916  .     3     1     1     A   148   148   ALA     H      H   148      8.081      8.026      0.055  1
        1   917  .     3     1     1     A   148   148   ALA    HA      H   148      4.211      4.141      0.070  1
        1   921  .     3     1     1     A   148   148   ALA    CA      C   148     52.547     54.850     -2.303  1
        1   922  .     3     1     1     A   148   148   ALA    CB      C   148     18.814     18.130      0.684  1
        1   923  .     3     1     1     A   148   148   ALA     N      N   148    123.245    121.434      1.811  1
        1   924  .     3     1     1     A   149   149   GLY     H      H   149      8.310      7.294      1.016  1
        1   925  .     3     1     1     A   149   149   GLY   HA2      H   149      3.835      4.145     -0.310  1
        1   926  .     3     1     1     A   149   149   GLY   HA3      H   149      3.850      4.148     -0.298  1
        1   927  .     3     1     1     A   149   149   GLY    CA      C   149     45.189     45.925     -0.736  1
        1   928  .     3     1     1     A   149   149   GLY     N      N   149    107.333    102.327      5.006  1
        1   929  .     3     1     1     A   150   150   HIS     H      H   150      8.132      8.668     -0.536  1
        1   930  .     3     1     1     A   150   150   HIS    HA      H   150      4.658      4.758     -0.100  1
        1   934  .     3     1     1     A   150   150   HIS    CA      C   150     55.515     56.758     -1.243  1
        1   935  .     3     1     1     A   150   150   HIS    CB      C   150     29.521     30.825     -1.304  1
        1   936  .     3     1     1     A   150   150   HIS     N      N   150    118.417    119.617     -1.200  1
        1    15  .     4     1     1     A    60    60   ALA     H      H    60      8.251      8.111      0.140  1
        1    16  .     4     1     1     A    60    60   ALA    HA      H    60      4.236      4.018      0.218  1
        1    20  .     4     1     1     A    60    60   ALA    CA      C    60     52.549     53.629     -1.080  1
        1    21  .     4     1     1     A    60    60   ALA    CB      C    60     18.659     17.948      0.711  1
        1    22  .     4     1     1     A    60    60   ALA     N      N    60    124.981    119.102      5.879  1
        1    23  .     4     1     1     A    61    61   GLY     H      H    61      8.418      7.994      0.424  1
        1    24  .     4     1     1     A    61    61   GLY   HA2      H    61      3.896      3.517      0.379  1
        1    25  .     4     1     1     A    61    61   GLY   HA3      H    61      3.938      3.878      0.060  1
        1    26  .     4     1     1     A    61    61   GLY    CA      C    61     45.050     45.561     -0.511  1
        1    27  .     4     1     1     A    61    61   GLY     N      N    61    108.104    104.248      3.856  1
        1    28  .     4     1     1     A    62    62   GLY     H      H    62      8.173      8.096      0.077  1
        1    29  .     4     1     1     A    62    62   GLY   HA2      H    62      3.868      3.881     -0.013  1
        1    30  .     4     1     1     A    62    62   GLY   HA3      H    62      3.927      3.958     -0.031  1
        1    31  .     4     1     1     A    62    62   GLY    CA      C    62     45.015     46.170     -1.155  1
        1    32  .     4     1     1     A    62    62   GLY     N      N    62    108.429    107.496      0.933  1
        1    33  .     4     1     1     A    63    63   ALA     H      H    63      8.523      7.757      0.766  1
        1    34  .     4     1     1     A    63    63   ALA    HA      H    63      4.071      4.074     -0.003  1
        1    38  .     4     1     1     A    63    63   ALA    CA      C    63     53.758     53.971     -0.213  1
        1    39  .     4     1     1     A    63    63   ALA    CB      C    63     18.311     18.411     -0.100  1
        1    40  .     4     1     1     A    63    63   ALA     N      N    63    124.288    124.152      0.136  1
        1    41  .     4     1     1     A    64    64   TRP     H      H    64      8.337      7.494      0.843  1
        1    42  .     4     1     1     A    64    64   TRP    HA      H    64      4.396      4.562     -0.166  1
        1    48  .     4     1     1     A    64    64   TRP    CA      C    64     58.537     58.941     -0.404  1
        1    49  .     4     1     1     A    64    64   TRP    CB      C    64     28.692     30.431     -1.739  1
        1    52  .     4     1     1     A    64    64   TRP     N      N    64    117.780    116.556      1.224  1
        1    54  .     4     1     1     A    65    65   GLY     H      H    65      8.023      7.606      0.417  1
        1    55  .     4     1     1     A    65    65   GLY   HA2      H    65      3.763      3.652      0.111  1
        1    56  .     4     1     1     A    65    65   GLY   HA3      H    65      3.520      3.765     -0.245  1
        1    57  .     4     1     1     A    65    65   GLY    CA      C    65     46.726     47.184     -0.458  1
        1    58  .     4     1     1     A    65    65   GLY     N      N    65    108.399    108.758     -0.359  1
        1    59  .     4     1     1     A    66    66   ARG     H      H    66      8.095      8.846     -0.751  1
        1    60  .     4     1     1     A    66    66   ARG    HA      H    66      4.058      4.124     -0.066  1
        1    61  .     4     1     1     A    66    66   ARG    CA      C    66     59.237     59.245     -0.008  1
        1    62  .     4     1     1     A    66    66   ARG     N      N    66    121.637    126.327     -4.690  1
        1    63  .     4     1     1     A    67    67   LEU     H      H    67      8.397      8.050      0.347  1
        1    64  .     4     1     1     A    67    67   LEU    HA      H    67      4.310      3.968      0.342  1
        1    74  .     4     1     1     A    67    67   LEU    CA      C    67     58.385     58.404     -0.019  1
        1    75  .     4     1     1     A    67    67   LEU    CB      C    67     41.355     41.786     -0.431  1
        1    79  .     4     1     1     A    67    67   LEU     N      N    67    120.350    121.340     -0.990  1
        1    80  .     4     1     1     A    68    68   ALA     H      H    68      8.458      8.426      0.032  1
        1    81  .     4     1     1     A    68    68   ALA    HA      H    68      3.668      4.119     -0.451  1
        1    85  .     4     1     1     A    68    68   ALA    CA      C    68     55.499     54.930      0.569  1
        1    86  .     4     1     1     A    68    68   ALA    CB      C    68     17.809     18.442     -0.633  1
        1    87  .     4     1     1     A    68    68   ALA     N      N    68    119.859    119.502      0.357  1
        1    88  .     4     1     1     A    69    69   CYS     H      H    69      7.698      8.159     -0.461  1
        1    89  .     4     1     1     A    69    69   CYS    HA      H    69      3.899      4.241     -0.342  1
        1    92  .     4     1     1     A    69    69   CYS    CA      C    69     62.165     62.352     -0.187  1
        1    93  .     4     1     1     A    69    69   CYS    CB      C    69     25.952     26.990     -1.038  1
        1    94  .     4     1     1     A    69    69   CYS     N      N    69    114.719    117.529     -2.810  1
        1    95  .     4     1     1     A    70    70   TYR     H      H    70      7.993      8.119     -0.126  1
        1    96  .     4     1     1     A    70    70   TYR    HA      H    70      4.051      4.555     -0.504  1
        1   101  .     4     1     1     A    70    70   TYR    CA      C    70     61.269     61.289     -0.020  1
        1   102  .     4     1     1     A    70    70   TYR    CB      C    70     38.340     38.292      0.048  1
        1   105  .     4     1     1     A    70    70   TYR     N      N    70    117.219    119.268     -2.049  1
        1   106  .     4     1     1     A    71    71   LEU     H      H    71      8.413      7.749      0.664  1
        1   107  .     4     1     1     A    71    71   LEU    HA      H    71      4.066      4.715     -0.649  1
        1   117  .     4     1     1     A    71    71   LEU    CA      C    71     57.017     54.773      2.244  1
        1   118  .     4     1     1     A    71    71   LEU    CB      C    71     41.007     42.242     -1.235  1
        1   122  .     4     1     1     A    71    71   LEU     N      N    71    116.356    117.608     -1.252  1
        1   123  .     4     1     1     A    72    72   GLU     H      H    72      7.714      8.257     -0.543  1
        1   124  .     4     1     1     A    72    72   GLU    HA      H    72      4.183      4.561     -0.378  1
        1   129  .     4     1     1     A    72    72   GLU    CA      C    72     57.686     57.753     -0.067  1
        1   130  .     4     1     1     A    72    72   GLU    CB      C    72     29.114     31.042     -1.928  1
        1   132  .     4     1     1     A    72    72   GLU     N      N    72    118.256    119.790     -1.534  1
        1   133  .     4     1     1     A    73    73   PHE     H      H    73      7.480      7.988     -0.508  1
        1   134  .     4     1     1     A    73    73   PHE    HA      H    73      4.401      4.151      0.250  1
        1   137  .     4     1     1     A    73    73   PHE    CA      C    73     57.990     60.846     -2.856  1
        1   138  .     4     1     1     A    73    73   PHE    CB      C    73     38.201     38.633     -0.432  1
        1   139  .     4     1     1     A    73    73   PHE     N      N    73    116.249    120.945     -4.696  1
        1   140  .     4     1     1     A    74    74   LEU     H      H    74      7.131      7.315     -0.184  1
        1   141  .     4     1     1     A    74    74   LEU    HA      H    74      4.230      4.530     -0.300  1
        1   151  .     4     1     1     A    74    74   LEU    CA      C    74     55.404     52.155      3.249  1
        1   152  .     4     1     1     A    74    74   LEU    CB      C    74     40.358     44.359     -4.001  1
        1   156  .     4     1     1     A    74    74   LEU     N      N    74    119.316    115.962      3.354  1
        1   157  .     4     1     1     A    75    75   LYS     H      H    75      9.197      8.471      0.726  1
        1   158  .     4     1     1     A    75    75   LYS    HA      H    75      4.322      4.645     -0.323  1
        1   159  .     4     1     1     A    75    75   LYS    CA      C    75     55.732     54.259      1.473  1
        1   160  .     4     1     1     A    75    75   LYS    CB      C    75     32.842     35.049     -2.207  1
        1   161  .     4     1     1     A    75    75   LYS     N      N    75    122.526    118.754      3.772  1
        1   162  .     4     1     1     A    76    76   LYS     H      H    76      9.135      9.024      0.111  1
        1   163  .     4     1     1     A    76    76   LYS    HA      H    76      3.990      4.020     -0.030  1
        1   172  .     4     1     1     A    76    76   LYS    CA      C    76     60.351     58.536      1.815  1
        1   173  .     4     1     1     A    76    76   LYS    CB      C    76     31.380     31.940     -0.560  1
        1   177  .     4     1     1     A    76    76   LYS     N      N    76    123.566    120.933      2.633  1
        1   178  .     4     1     1     A    77    77   GLU     H      H    77      9.755      7.963      1.792  1
        1   179  .     4     1     1     A    77    77   GLU    HA      H    77      4.108      3.950      0.158  1
        1   184  .     4     1     1     A    77    77   GLU    CA      C    77     59.584     60.073     -0.489  1
        1   185  .     4     1     1     A    77    77   GLU    CB      C    77     28.109     29.231     -1.122  1
        1   187  .     4     1     1     A    77    77   GLU     N      N    77    117.849    119.819     -1.970  1
        1   188  .     4     1     1     A    78    78   GLU     H      H    78      6.963      8.062     -1.099  1
        1   189  .     4     1     1     A    78    78   GLU    HA      H    78      4.266      4.524     -0.258  1
        1   190  .     4     1     1     A    78    78   GLU    CA      C    78     57.792     57.084      0.708  1
        1   191  .     4     1     1     A    78    78   GLU    CB      C    78     29.998     31.766     -1.768  1
        1   192  .     4     1     1     A    78    78   GLU     N      N    78    119.568    116.509      3.059  1
        1   193  .     4     1     1     A    79    79   LEU     H      H    79      8.673      8.113      0.560  1
        1   194  .     4     1     1     A    79    79   LEU    HA      H    79      4.113      4.183     -0.070  1
        1   204  .     4     1     1     A    79    79   LEU    CA      C    79     57.655     57.603      0.052  1
        1   205  .     4     1     1     A    79    79   LEU    CB      C    79     40.567     41.762     -1.195  1
        1   209  .     4     1     1     A    79    79   LEU     N      N    79    122.000    122.674     -0.674  1
        1   210  .     4     1     1     A    80    80   LYS     H      H    80      7.670      8.103     -0.433  1
        1   211  .     4     1     1     A    80    80   LYS    HA      H    80      4.058      3.956      0.102  1
        1   220  .     4     1     1     A    80    80   LYS    CA      C    80     59.951     59.840      0.111  1
        1   221  .     4     1     1     A    80    80   LYS    CB      C    80     31.868     32.400     -0.532  1
        1   225  .     4     1     1     A    80    80   LYS     N      N    80    120.429    119.228      1.201  1
        1   226  .     4     1     1     A    81    81   GLU     H      H    81      7.678      8.242     -0.564  1
        1   227  .     4     1     1     A    81    81   GLU    HA      H    81      4.086      4.034      0.052  1
        1   232  .     4     1     1     A    81    81   GLU    CA      C    81     59.418     59.360      0.058  1
        1   233  .     4     1     1     A    81    81   GLU    CB      C    81     29.293     29.440     -0.147  1
        1   235  .     4     1     1     A    81    81   GLU     N      N    81    121.203    118.096      3.107  1
        1   236  .     4     1     1     A    82    82   PHE     H      H    82      9.018      8.659      0.359  1
        1   237  .     4     1     1     A    82    82   PHE    HA      H    82      4.212      4.141      0.071  1
        1   243  .     4     1     1     A    82    82   PHE    CA      C    82     60.924     61.863     -0.939  1
        1   244  .     4     1     1     A    82    82   PHE    CB      C    82     39.593     39.878     -0.285  1
        1   248  .     4     1     1     A    82    82   PHE     N      N    82    119.150    121.427     -2.277  1
        1   249  .     4     1     1     A    83    83   GLN     H      H    83      7.663      8.183     -0.520  1
        1   250  .     4     1     1     A    83    83   GLN    HA      H    83      3.813      4.184     -0.371  1
        1   255  .     4     1     1     A    83    83   GLN    CA      C    83     59.511     58.131      1.380  1
        1   256  .     4     1     1     A    83    83   GLN    CB      C    83     30.684     27.194      3.490  1
        1   258  .     4     1     1     A    83    83   GLN     N      N    83    114.746    117.616     -2.870  1
        1   259  .     4     1     1     A    84    84   LEU     H      H    84      7.881      7.494      0.387  1
        1   260  .     4     1     1     A    84    84   LEU    HA      H    84      4.058      4.202     -0.144  1
        1   270  .     4     1     1     A    84    84   LEU    CA      C    84     57.819     57.633      0.186  1
        1   271  .     4     1     1     A    84    84   LEU    CB      C    84     41.402     41.714     -0.312  1
        1   275  .     4     1     1     A    84    84   LEU     N      N    84    122.009    120.475      1.534  1
        1   276  .     4     1     1     A    85    85   LEU     H      H    85      8.479      8.709     -0.230  1
        1   277  .     4     1     1     A    85    85   LEU    HA      H    85      3.978      3.928      0.050  1
        1   287  .     4     1     1     A    85    85   LEU    CA      C    85     57.338     57.284      0.054  1
        1   288  .     4     1     1     A    85    85   LEU    CB      C    85     41.750     41.072      0.678  1
        1   292  .     4     1     1     A    85    85   LEU     N      N    85    120.096    117.989      2.107  1
        1   293  .     4     1     1     A    86    86   LEU     H      H    86      7.747      7.738      0.009  1
        1   294  .     4     1     1     A    86    86   LEU    HA      H    86      3.806      3.779      0.027  1
        1   304  .     4     1     1     A    86    86   LEU    CA      C    86     57.776     58.157     -0.381  1
        1   305  .     4     1     1     A    86    86   LEU    CB      C    86     41.332     41.830     -0.498  1
        1   309  .     4     1     1     A    86    86   LEU     N      N    86    120.243    119.854      0.389  1
        1   310  .     4     1     1     A    87    87   ALA     H      H    87      7.686      8.084     -0.398  1
        1   311  .     4     1     1     A    87    87   ALA    HA      H    87      4.086      4.098     -0.012  1
        1   315  .     4     1     1     A    87    87   ALA    CA      C    87     54.137     54.696     -0.559  1
        1   316  .     4     1     1     A    87    87   ALA    CB      C    87     17.740     18.267     -0.527  1
        1   317  .     4     1     1     A    87    87   ALA     N      N    87    121.496    120.620      0.876  1
        1   318  .     4     1     1     A    88    88   ASN     H      H    88      7.856      7.690      0.166  1
        1   319  .     4     1     1     A    88    88   ASN    HA      H    88      4.512      4.437      0.075  1
        1   324  .     4     1     1     A    88    88   ASN    CA      C    88     54.480     55.812     -1.332  1
        1   325  .     4     1     1     A    88    88   ASN    CB      C    88     38.039     38.559     -0.520  1
        1   326  .     4     1     1     A    88    88   ASN     N      N    88    115.794    116.959     -1.165  1
        1   328  .     4     1     1     A    89    89   LYS     H      H    89      7.868      7.608      0.260  1
        1   329  .     4     1     1     A    89    89   LYS    HA      H    89      4.147      3.995      0.152  1
        1   338  .     4     1     1     A    89    89   LYS    CA      C    89     56.808     58.602     -1.794  1
        1   339  .     4     1     1     A    89    89   LYS    CB      C    89     31.880     32.448     -0.568  1
        1   343  .     4     1     1     A    89    89   LYS     N      N    89    120.220    118.655      1.565  1
        1   344  .     4     1     1     A    90    90   ALA     H      H    90      8.088      7.287      0.801  1
        1   345  .     4     1     1     A    90    90   ALA    HA      H    90      4.112      3.789      0.323  1
        1   349  .     4     1     1     A    90    90   ALA    CA      C    90     52.773     52.279      0.494  1
        1   350  .     4     1     1     A    90    90   ALA    CB      C    90     18.684     19.623     -0.939  1
        1   351  .     4     1     1     A    90    90   ALA     N      N    90    122.068    120.992      1.076  1
        1   352  .     4     1     1     A    91    91   HIS     H      H    91      8.008      8.958     -0.950  1
        1   353  .     4     1     1     A    91    91   HIS    HA      H    91      4.599      4.768     -0.169  1
        1   356  .     4     1     1     A    91    91   HIS    CA      C    91     55.787     57.076     -1.289  1
        1   357  .     4     1     1     A    91    91   HIS    CB      C    91     29.223     31.970     -2.747  1
        1   358  .     4     1     1     A    91    91   HIS     N      N    91    116.596    117.846     -1.250  1
        1   359  .     4     1     1     A    92    92   SER     H      H    92      8.241      7.968      0.273  1
        1   360  .     4     1     1     A    92    92   SER    HA      H    92      4.396      4.931     -0.535  1
        1   363  .     4     1     1     A    92    92   SER    CA      C    92     58.417     57.511      0.906  1
        1   364  .     4     1     1     A    92    92   SER    CB      C    92     63.312     66.741     -3.429  1
        1   365  .     4     1     1     A    92    92   SER     N      N    92    116.413    111.957      4.456  1
        1   366  .     4     1     1     A    93    93   ARG     H      H    93      8.445      8.724     -0.279  1
        1   367  .     4     1     1     A    93    93   ARG    HA      H    93      4.400      4.428     -0.028  1
        1   374  .     4     1     1     A    93    93   ARG    CA      C    93     56.029     56.190     -0.161  1
        1   375  .     4     1     1     A    93    93   ARG    CB      C    93     30.197     31.652     -1.455  1
        1   378  .     4     1     1     A    93    93   ARG     N      N    93    122.581    123.342     -0.761  1
        1   379  .     4     1     1     A    94    94   SER     H      H    94      8.363      8.090      0.273  1
        1   380  .     4     1     1     A    94    94   SER    HA      H    94      4.485      4.628     -0.143  1
        1   383  .     4     1     1     A    94    94   SER    CA      C    94     58.123     56.774      1.349  1
        1   384  .     4     1     1     A    94    94   SER    CB      C    94     63.463     63.837     -0.374  1
        1   385  .     4     1     1     A    94    94   SER     N      N    94    116.541    113.779      2.762  1
        1   386  .     4     1     1     A    95    95   SER     H      H    95      8.439      8.365      0.074  1
        1   387  .     4     1     1     A    95    95   SER    HA      H    95      4.476      4.181      0.295  1
        1   390  .     4     1     1     A    95    95   SER    CA      C    95     58.400     60.665     -2.265  1
        1   391  .     4     1     1     A    95    95   SER    CB      C    95     63.324     61.979      1.345  1
        1   392  .     4     1     1     A    95    95   SER     N      N    95    118.035    123.824     -5.789  1
        1   393  .     4     1     1     A    96    96   SER     H      H    96      8.368      8.502     -0.134  1
        1   394  .     4     1     1     A    96    96   SER    HA      H    96      4.457      4.605     -0.148  1
        1   397  .     4     1     1     A    96    96   SER    CA      C    96     58.355     57.927      0.428  1
        1   398  .     4     1     1     A    96    96   SER    CB      C    96     63.624     62.342      1.282  1
        1   399  .     4     1     1     A    96    96   SER     N      N    96    117.191    116.887      0.304  1
        1   400  .     4     1     1     A    97    97   GLY     H      H    97      8.334      8.485     -0.151  1
        1   401  .     4     1     1     A    97    97   GLY   HA2      H    97      3.899      4.063     -0.164  1
        1   402  .     4     1     1     A    97    97   GLY   HA3      H    97      3.967      4.067     -0.100  1
        1   403  .     4     1     1     A    97    97   GLY    CA      C    97     44.998     45.237     -0.239  1
        1   404  .     4     1     1     A    97    97   GLY     N      N    97    110.617    112.329     -1.712  1
        1   405  .     4     1     1     A    98    98   GLU     H      H    98      8.233      7.618      0.615  1
        1   406  .     4     1     1     A    98    98   GLU    HA      H    98      4.318      4.354     -0.036  1
        1   411  .     4     1     1     A    98    98   GLU    CA      C    98     56.068     56.758     -0.690  1
        1   412  .     4     1     1     A    98    98   GLU    CB      C    98     29.629     29.949     -0.320  1
        1   414  .     4     1     1     A    98    98   GLU     N      N    98    120.369    119.786      0.583  1
        1   415  .     4     1     1     A    99    99   THR     H      H    99      8.320      8.597     -0.277  1
        1   416  .     4     1     1     A    99    99   THR    HA      H    99      4.524      4.760     -0.236  1
        1   421  .     4     1     1     A    99    99   THR    CA      C    99     59.596     60.478     -0.882  1
        1   422  .     4     1     1     A    99    99   THR    CB      C    99     69.449     69.057      0.392  1
        1   424  .     4     1     1     A    99    99   THR     N      N    99    118.286    115.649      2.637  1
        1   425  .     4     1     1     A   100   100   PRO    HA      H   100      4.316      4.369     -0.053  1
        1   432  .     4     1     1     A   100   100   PRO    CA      C   100     62.732     63.244     -0.512  1
        1   433  .     4     1     1     A   100   100   PRO    CB      C   100     31.682     32.449     -0.767  1
        1   436  .     4     1     1     A   101   101   ALA     H      H   101      8.417      8.507     -0.090  1
        1   437  .     4     1     1     A   101   101   ALA    HA      H   101      4.205      4.095      0.110  1
        1   441  .     4     1     1     A   101   101   ALA    CA      C   101     52.133     53.821     -1.688  1
        1   442  .     4     1     1     A   101   101   ALA    CB      C   101     18.569     18.295      0.274  1
        1   443  .     4     1     1     A   101   101   ALA     N      N   101    124.817    121.620      3.197  1
        1   444  .     4     1     1     A   102   102   GLN     H      H   102      8.314      8.388     -0.074  1
        1   445  .     4     1     1     A   102   102   GLN    HA      H   102      4.537      4.440      0.097  1
        1   452  .     4     1     1     A   102   102   GLN    CA      C   102     52.936     54.329     -1.393  1
        1   453  .     4     1     1     A   102   102   GLN    CB      C   102     28.527     28.946     -0.419  1
        1   455  .     4     1     1     A   102   102   GLN     N      N   102    120.466    120.222      0.244  1
        1   457  .     4     1     1     A   103   103   PRO    HA      H   103      4.353      4.618     -0.265  1
        1   464  .     4     1     1     A   103   103   PRO    CA      C   103     62.680     62.658      0.022  1
        1   465  .     4     1     1     A   103   103   PRO    CB      C   103     31.583     32.243     -0.660  1
        1   468  .     4     1     1     A   104   104   GLU     H      H   104      8.589      8.701     -0.112  1
        1   469  .     4     1     1     A   104   104   GLU    HA      H   104      4.093      4.507     -0.414  1
        1   474  .     4     1     1     A   104   104   GLU    CA      C   104     56.662     55.825      0.837  1
        1   475  .     4     1     1     A   104   104   GLU    CB      C   104     29.687     28.206      1.481  1
        1   477  .     4     1     1     A   104   104   GLU     N      N   104    121.832    122.470     -0.638  1
        1   478  .     4     1     1     A   105   105   LYS     H      H   105      8.683      7.741      0.942  1
        1   479  .     4     1     1     A   105   105   LYS    HA      H   105      4.566      4.909     -0.343  1
        1   488  .     4     1     1     A   105   105   LYS    CA      C   105     54.854     54.961     -0.107  1
        1   489  .     4     1     1     A   105   105   LYS    CB      C   105     32.822     34.809     -1.987  1
        1   493  .     4     1     1     A   105   105   LYS     N      N   105    122.529    122.872     -0.343  1
        1   494  .     4     1     1     A   106   106   THR     H      H   106      8.633      8.768     -0.135  1
        1   495  .     4     1     1     A   106   106   THR    HA      H   106      4.359      4.662     -0.303  1
        1   500  .     4     1     1     A   106   106   THR    CA      C   106     61.734     60.864      0.870  1
        1   501  .     4     1     1     A   106   106   THR    CB      C   106     69.309     68.949      0.360  1
        1   503  .     4     1     1     A   106   106   THR     N      N   106    111.792    119.195     -7.403  1
        1   504  .     4     1     1     A   107   107   SER     H      H   107      7.627      8.638     -1.011  1
        1   505  .     4     1     1     A   107   107   SER    HA      H   107      4.891      5.022     -0.131  1
        1   508  .     4     1     1     A   107   107   SER    CA      C   107     55.858     57.464     -1.606  1
        1   509  .     4     1     1     A   107   107   SER    CB      C   107     65.969     66.507     -0.538  1
        1   510  .     4     1     1     A   107   107   SER     N      N   107    115.354    122.412     -7.058  1
        1   511  .     4     1     1     A   108   108   GLY     H      H   108      9.656      8.913      0.743  1
        1   512  .     4     1     1     A   108   108   GLY   HA2      H   108      3.523      3.749     -0.226  1
        1   513  .     4     1     1     A   108   108   GLY   HA3      H   108      3.579      3.777     -0.198  1
        1   514  .     4     1     1     A   108   108   GLY    CA      C   108     47.853     47.411      0.442  1
        1   515  .     4     1     1     A   108   108   GLY     N      N   108    113.258    112.128      1.130  1
        1   516  .     4     1     1     A   109   109   MET     H      H   109      9.027      8.110      0.917  1
        1   517  .     4     1     1     A   109   109   MET    HA      H   109      4.065      3.398      0.667  1
        1   525  .     4     1     1     A   109   109   MET    CA      C   109     59.055     57.282      1.773  1
        1   526  .     4     1     1     A   109   109   MET    CB      C   109     31.821     31.848     -0.027  1
        1   529  .     4     1     1     A   109   109   MET     N      N   109    120.630    120.461      0.169  1
        1   530  .     4     1     1     A   110   110   GLU     H      H   110      7.727      7.382      0.345  1
        1   531  .     4     1     1     A   110   110   GLU    HA      H   110      4.069      4.080     -0.011  1
        1   536  .     4     1     1     A   110   110   GLU    CA      C   110     59.086     58.499      0.587  1
        1   537  .     4     1     1     A   110   110   GLU    CB      C   110     30.166     30.097      0.069  1
        1   539  .     4     1     1     A   110   110   GLU     N      N   110    119.464    119.761     -0.297  1
        1   540  .     4     1     1     A   111   111   VAL     H      H   111      8.180      7.988      0.192  1
        1   541  .     4     1     1     A   111   111   VAL    HA      H   111      3.672      3.706     -0.034  1
        1   549  .     4     1     1     A   111   111   VAL    CA      C   111     66.570     65.854      0.716  1
        1   550  .     4     1     1     A   111   111   VAL    CB      C   111     30.963     31.649     -0.686  1
        1   553  .     4     1     1     A   111   111   VAL     N      N   111    120.313    119.866      0.447  1
        1   554  .     4     1     1     A   112   112   ALA     H      H   112      8.665      8.212      0.453  1
        1   555  .     4     1     1     A   112   112   ALA    HA      H   112      3.849      3.862     -0.013  1
        1   559  .     4     1     1     A   112   112   ALA    CA      C   112     55.656     55.178      0.478  1
        1   560  .     4     1     1     A   112   112   ALA    CB      C   112     17.809     17.666      0.143  1
        1   561  .     4     1     1     A   112   112   ALA     N      N   112    121.234    122.772     -1.538  1
        1   562  .     4     1     1     A   113   113   SER     H      H   113      8.216      7.355      0.861  1
        1   563  .     4     1     1     A   113   113   SER    CA      C   113     61.782     61.169      0.613  1
        1   564  .     4     1     1     A   113   113   SER     N      N   113    111.404    112.145     -0.741  1
        1   565  .     4     1     1     A   114   114   TYR     H      H   114      7.818      7.943     -0.125  1
        1   566  .     4     1     1     A   114   114   TYR    HA      H   114      4.351      4.348      0.003  1
        1   571  .     4     1     1     A   114   114   TYR    CA      C   114     60.668     61.562     -0.894  1
        1   572  .     4     1     1     A   114   114   TYR    CB      C   114     37.493     38.714     -1.221  1
        1   575  .     4     1     1     A   114   114   TYR     N      N   114    122.897    123.110     -0.213  1
        1   576  .     4     1     1     A   115   115   LEU     H      H   115      8.536      8.637     -0.101  1
        1   577  .     4     1     1     A   115   115   LEU    HA      H   115      3.884      3.733      0.151  1
        1   587  .     4     1     1     A   115   115   LEU    CA      C   115     57.702     58.250     -0.548  1
        1   588  .     4     1     1     A   115   115   LEU    CB      C   115     42.376     42.526     -0.150  1
        1   591  .     4     1     1     A   115   115   LEU     N      N   115    119.470    120.796     -1.326  1
        1   592  .     4     1     1     A   116   116   VAL     H      H   116      8.289      7.909      0.380  1
        1   593  .     4     1     1     A   116   116   VAL    HA      H   116      3.278      3.691     -0.413  1
        1   601  .     4     1     1     A   116   116   VAL    CA      C   116     66.513     66.641     -0.128  1
        1   602  .     4     1     1     A   116   116   VAL    CB      C   116     30.963     31.573     -0.610  1
        1   605  .     4     1     1     A   116   116   VAL     N      N   116    117.991    117.034      0.957  1
        1   606  .     4     1     1     A   117   117   ALA     H      H   117      7.863      8.167     -0.304  1
        1   607  .     4     1     1     A   117   117   ALA    HA      H   117      3.983      4.012     -0.029  1
        1   611  .     4     1     1     A   117   117   ALA    CA      C   117     54.822     55.802     -0.980  1
        1   612  .     4     1     1     A   117   117   ALA    CB      C   117     17.531     18.335     -0.804  1
        1   613  .     4     1     1     A   117   117   ALA     N      N   117    123.142    122.045      1.097  1
        1   614  .     4     1     1     A   118   118   GLN     H      H   118      7.834      8.359     -0.525  1
        1   615  .     4     1     1     A   118   118   GLN    HA      H   118      3.722      3.840     -0.118  1
        1   621  .     4     1     1     A   118   118   GLN    CA      C   118     57.229     58.526     -1.297  1
        1   622  .     4     1     1     A   118   118   GLN    CB      C   118     28.388     28.416     -0.028  1
        1   624  .     4     1     1     A   118   118   GLN     N      N   118    114.419    117.531     -3.112  1
        1   626  .     4     1     1     A   119   119   TYR     H      H   119      8.055      8.103     -0.048  1
        1   629  .     4     1     1     A   119   119   TYR    CA      C   119     58.141     58.148     -0.007  1
        1   630  .     4     1     1     A   119   119   TYR    CB      C   119     40.068     38.953      1.115  1
        1   633  .     4     1     1     A   119   119   TYR     N      N   119    113.233    114.421     -1.188  1
        1   634  .     4     1     1     A   120   120   GLY     H      H   120      8.024      7.671      0.353  1
        1   635  .     4     1     1     A   120   120   GLY   HA2      H   120      3.925      4.069     -0.144  1
        1   636  .     4     1     1     A   120   120   GLY   HA3      H   120      4.562      4.075      0.487  1
        1   637  .     4     1     1     A   120   120   GLY    CA      C   120     44.014     44.644     -0.630  1
        1   638  .     4     1     1     A   120   120   GLY     N      N   120    110.392    108.497      1.895  1
        1   639  .     4     1     1     A   121   121   GLU     H      H   121      8.844      8.867     -0.023  1
        1   640  .     4     1     1     A   121   121   GLU    HA      H   121      3.857      4.070     -0.213  1
        1   645  .     4     1     1     A   121   121   GLU    CA      C   121     61.460     59.307      2.153  1
        1   646  .     4     1     1     A   121   121   GLU    CB      C   121     29.780     29.582      0.198  1
        1   648  .     4     1     1     A   121   121   GLU     N      N   121    118.969    120.730     -1.761  1
        1   649  .     4     1     1     A   122   122   GLN     H      H   122      8.450      8.076      0.374  1
        1   650  .     4     1     1     A   122   122   GLN    HA      H   122      4.056      4.076     -0.020  1
        1   655  .     4     1     1     A   122   122   GLN    CA      C   122     59.174     58.896      0.278  1
        1   656  .     4     1     1     A   122   122   GLN    CB      C   122     27.970     28.511     -0.541  1
        1   658  .     4     1     1     A   122   122   GLN     N      N   122    117.719    120.132     -2.413  1
        1   659  .     4     1     1     A   123   123   ARG     H      H   123      8.847      8.196      0.651  1
        1   660  .     4     1     1     A   123   123   ARG    HA      H   123      4.131      4.065      0.066  1
        1   667  .     4     1     1     A   123   123   ARG    CA      C   123     58.180     58.883     -0.703  1
        1   668  .     4     1     1     A   123   123   ARG    CB      C   123     28.527     29.826     -1.299  1
        1   671  .     4     1     1     A   123   123   ARG     N      N   123    119.380    119.423     -0.043  1
        1   672  .     4     1     1     A   124   124   ALA     H      H   124      8.287      7.505      0.782  1
        1   673  .     4     1     1     A   124   124   ALA    HA      H   124      3.714      4.146     -0.432  1
        1   677  .     4     1     1     A   124   124   ALA    CA      C   124     55.785     54.456      1.329  1
        1   678  .     4     1     1     A   124   124   ALA    CB      C   124     18.714     18.465      0.249  1
        1   679  .     4     1     1     A   124   124   ALA     N      N   124    119.959    120.563     -0.604  1
        1   680  .     4     1     1     A   125   125   TRP     H      H   125      7.687      8.312     -0.625  1
        1   681  .     4     1     1     A   125   125   TRP    HA      H   125      4.104      4.776     -0.672  1
        1   686  .     4     1     1     A   125   125   TRP    CA      C   125     60.439     59.627      0.812  1
        1   687  .     4     1     1     A   125   125   TRP    CB      C   125     28.597     30.585     -1.988  1
        1   689  .     4     1     1     A   125   125   TRP     N      N   125    116.489    120.146     -3.657  1
        1   691  .     4     1     1     A   126   126   ASP     H      H   126      8.092      8.565     -0.473  1
        1   692  .     4     1     1     A   126   126   ASP    HA      H   126      4.163      4.410     -0.247  1
        1   695  .     4     1     1     A   126   126   ASP    CA      C   126     57.593     56.934      0.659  1
        1   696  .     4     1     1     A   126   126   ASP    CB      C   126     40.706     41.405     -0.699  1
        1   697  .     4     1     1     A   126   126   ASP     N      N   126    118.121    119.822     -1.701  1
        1   698  .     4     1     1     A   127   127   LEU     H      H   127      8.546      7.651      0.895  1
        1   699  .     4     1     1     A   127   127   LEU    HA      H   127      3.815      4.200     -0.385  1
        1   709  .     4     1     1     A   127   127   LEU    CA      C   127     57.228     56.996      0.232  1
        1   710  .     4     1     1     A   127   127   LEU    CB      C   127     41.541     42.389     -0.848  1
        1   714  .     4     1     1     A   127   127   LEU     N      N   127    120.096    120.064      0.032  1
        1   715  .     4     1     1     A   128   128   ALA     H      H   128      8.362      8.066      0.296  1
        1   716  .     4     1     1     A   128   128   ALA    HA      H   128      3.405      3.962     -0.557  1
        1   720  .     4     1     1     A   128   128   ALA    CA      C   128     55.371     55.246      0.125  1
        1   721  .     4     1     1     A   128   128   ALA    CB      C   128     17.285     18.381     -1.096  1
        1   722  .     4     1     1     A   128   128   ALA     N      N   128    126.100    120.803      5.297  1
        1   723  .     4     1     1     A   129   129   LEU     H      H   129      8.031      8.427     -0.396  1
        1   724  .     4     1     1     A   129   129   LEU    HA      H   129      3.697      3.825     -0.128  1
        1   734  .     4     1     1     A   129   129   LEU    CA      C   129     57.905     57.788      0.117  1
        1   735  .     4     1     1     A   129   129   LEU    CB      C   129     41.124     41.628     -0.504  1
        1   739  .     4     1     1     A   129   129   LEU     N      N   129    117.283    117.949     -0.666  1
        1   740  .     4     1     1     A   130   130   HIS     H      H   130      7.691      8.032     -0.341  1
        1   741  .     4     1     1     A   130   130   HIS    HA      H   130      4.215      4.298     -0.083  1
        1   745  .     4     1     1     A   130   130   HIS    CA      C   130     59.329     59.171      0.158  1
        1   746  .     4     1     1     A   130   130   HIS    CB      C   130     28.875     30.344     -1.469  1
        1   747  .     4     1     1     A   130   130   HIS     N      N   130    115.907    118.288     -2.381  1
        1   748  .     4     1     1     A   131   131   THR     H      H   131      7.937      7.991     -0.054  1
        1   749  .     4     1     1     A   131   131   THR    HA      H   131      3.748      3.885     -0.137  1
        1   754  .     4     1     1     A   131   131   THR    CA      C   131     67.395     65.416      1.979  1
        1   755  .     4     1     1     A   131   131   THR    CB      C   131     67.352     67.978     -0.626  1
        1   757  .     4     1     1     A   131   131   THR     N      N   131    118.603    113.741      4.862  1
        1   758  .     4     1     1     A   132   132   TRP     H      H   132      9.076      7.176      1.900  1
        1   759  .     4     1     1     A   132   132   TRP    HA      H   132      4.656      4.571      0.085  1
        1   763  .     4     1     1     A   132   132   TRP    CA      C   132     58.985     59.966     -0.981  1
        1   764  .     4     1     1     A   132   132   TRP    CB      C   132     28.527     29.030     -0.503  1
        1   765  .     4     1     1     A   132   132   TRP     N      N   132    122.870    121.143      1.727  1
        1   767  .     4     1     1     A   133   133   GLU     H      H   133      7.999      8.704     -0.705  1
        1   768  .     4     1     1     A   133   133   GLU    HA      H   133      3.867      3.963     -0.096  1
        1   773  .     4     1     1     A   133   133   GLU    CA      C   133     59.959     59.491      0.468  1
        1   774  .     4     1     1     A   133   133   GLU    CB      C   133     28.457     29.470     -1.013  1
        1   776  .     4     1     1     A   133   133   GLU     N      N   133    119.198    119.988     -0.790  1
        1   777  .     4     1     1     A   134   134   GLN     H      H   134      7.877      7.506      0.371  1
        1   778  .     4     1     1     A   134   134   GLN    HA      H   134      4.016      4.082     -0.066  1
        1   783  .     4     1     1     A   134   134   GLN    CA      C   134     58.590     58.072      0.518  1
        1   784  .     4     1     1     A   134   134   GLN    CB      C   134     27.784     27.907     -0.123  1
        1   786  .     4     1     1     A   134   134   GLN     N      N   134    122.020    118.974      3.046  1
        1   787  .     4     1     1     A   135   135   MET     H      H   135      8.110      8.052      0.058  1
        1   788  .     4     1     1     A   135   135   MET    HA      H   135      4.174      4.447     -0.273  1
        1   792  .     4     1     1     A   135   135   MET    CA      C   135     56.883     56.192      0.691  1
        1   793  .     4     1     1     A   135   135   MET    CB      C   135     35.069     32.835      2.234  1
        1   795  .     4     1     1     A   135   135   MET     N      N   135    116.509    117.130     -0.621  1
        1   796  .     4     1     1     A   136   136   GLY     H      H   136      7.927      8.031     -0.104  1
        1   797  .     4     1     1     A   136   136   GLY   HA2      H   136      3.835      4.068     -0.233  1
        1   798  .     4     1     1     A   136   136   GLY   HA3      H   136      4.238      4.083      0.155  1
        1   799  .     4     1     1     A   136   136   GLY    CA      C   136     45.298     44.823      0.475  1
        1   800  .     4     1     1     A   136   136   GLY     N      N   136    106.778    105.996      0.782  1
        1   801  .     4     1     1     A   137   137   LEU     H      H   137      8.126      8.126      0.000  1
        1   802  .     4     1     1     A   137   137   LEU    HA      H   137      4.667      4.466      0.201  1
        1   812  .     4     1     1     A   137   137   LEU    CA      C   137     52.984     53.747     -0.763  1
        1   813  .     4     1     1     A   137   137   LEU    CB      C   137     38.710     40.057     -1.347  1
        1   817  .     4     1     1     A   137   137   LEU     N      N   137    123.646    122.899      0.747  1
        1   818  .     4     1     1     A   138   138   ARG     H      H   138      7.883      8.163     -0.280  1
        1   819  .     4     1     1     A   138   138   ARG    HA      H   138      3.939      3.832      0.107  1
        1   826  .     4     1     1     A   138   138   ARG    CA      C   138     59.393     59.867     -0.474  1
        1   827  .     4     1     1     A   138   138   ARG    CB      C   138     29.641     29.799     -0.158  1
        1   830  .     4     1     1     A   138   138   ARG     N      N   138    121.654    126.512     -4.858  1
        1   831  .     4     1     1     A   139   139   SER     H      H   139      8.693      7.613      1.080  1
        1   832  .     4     1     1     A   139   139   SER    HA      H   139      4.213      4.128      0.085  1
        1   835  .     4     1     1     A   139   139   SER    CA      C   139     60.774     60.996     -0.222  1
        1   836  .     4     1     1     A   139   139   SER    CB      C   139     61.724     62.809     -1.085  1
        1   837  .     4     1     1     A   139   139   SER     N      N   139    115.600    114.031      1.569  1
        1   838  .     4     1     1     A   140   140   LEU     H      H   140      7.511      7.861     -0.350  1
        1   839  .     4     1     1     A   140   140   LEU    HA      H   140      3.909      3.475      0.434  1
        1   849  .     4     1     1     A   140   140   LEU    CA      C   140     57.277     57.277      0.000  1
        1   850  .     4     1     1     A   140   140   LEU    CB      C   140     41.332     40.863      0.469  1
        1   854  .     4     1     1     A   140   140   LEU     N      N   140    124.703    121.494      3.209  1
        1   855  .     4     1     1     A   141   141   CYS     H      H   141      7.697      7.748     -0.051  1
        1   856  .     4     1     1     A   141   141   CYS    HA      H   141      4.030      4.159     -0.129  1
        1   859  .     4     1     1     A   141   141   CYS    CA      C   141     62.860     62.360      0.500  1
        1   860  .     4     1     1     A   141   141   CYS    CB      C   141     26.439     26.922     -0.483  1
        1   861  .     4     1     1     A   141   141   CYS     N      N   141    115.439    118.069     -2.630  1
        1   862  .     4     1     1     A   142   142   ALA     H      H   142      7.894      8.519     -0.625  1
        1   863  .     4     1     1     A   142   142   ALA    HA      H   142      4.123      3.989      0.134  1
        1   867  .     4     1     1     A   142   142   ALA    CA      C   142     54.438     55.402     -0.964  1
        1   868  .     4     1     1     A   142   142   ALA    CB      C   142     17.531     18.058     -0.527  1
        1   869  .     4     1     1     A   142   142   ALA     N      N   142    121.189    122.709     -1.520  1
        1   870  .     4     1     1     A   143   143   GLN     H      H   143      7.932      8.521     -0.589  1
        1   871  .     4     1     1     A   143   143   GLN    HA      H   143      4.054      4.169     -0.115  1
        1   876  .     4     1     1     A   143   143   GLN    CA      C   143     58.032     58.248     -0.216  1
        1   877  .     4     1     1     A   143   143   GLN    CB      C   143     28.388     28.698     -0.310  1
        1   879  .     4     1     1     A   143   143   GLN     N      N   143    118.465    118.240      0.225  1
        1   880  .     4     1     1     A   144   144   ALA     H      H   144      8.314      7.920      0.394  1
        1   881  .     4     1     1     A   144   144   ALA    HA      H   144      3.990      4.512     -0.522  1
        1   885  .     4     1     1     A   144   144   ALA    CA      C   144     53.793     52.580      1.213  1
        1   886  .     4     1     1     A   144   144   ALA    CB      C   144     18.567     19.801     -1.234  1
        1   887  .     4     1     1     A   144   144   ALA     N      N   144    121.803    120.502      1.301  1
        1   888  .     4     1     1     A   145   145   GLN     H      H   145      7.883      8.296     -0.413  1
        1   889  .     4     1     1     A   145   145   GLN    HA      H   145      4.262      4.703     -0.441  1
        1   896  .     4     1     1     A   145   145   GLN    CA      C   145     56.870     55.024      1.846  1
        1   897  .     4     1     1     A   145   145   GLN    CB      C   145     29.077     29.469     -0.392  1
        1   899  .     4     1     1     A   145   145   GLN     N      N   145    115.795    118.110     -2.315  1
        1   901  .     4     1     1     A   146   146   GLU     H      H   146      7.953      8.198     -0.245  1
        1   902  .     4     1     1     A   146   146   GLU    HA      H   146      4.174      4.610     -0.436  1
        1   907  .     4     1     1     A   146   146   GLU    CA      C   146     57.378     55.354      2.024  1
        1   908  .     4     1     1     A   146   146   GLU    CB      C   146     29.362     31.128     -1.766  1
        1   910  .     4     1     1     A   146   146   GLU     N      N   146    120.303    119.255      1.048  1
        1   911  .     4     1     1     A   147   147   GLY     H      H   147      8.328      7.926      0.402  1
        1   912  .     4     1     1     A   147   147   GLY   HA2      H   147      3.928      2.983      0.945  1
        1   913  .     4     1     1     A   147   147   GLY   HA3      H   147      3.905      3.757      0.148  1
        1   914  .     4     1     1     A   147   147   GLY    CA      C   147     45.449     44.840      0.609  1
        1   915  .     4     1     1     A   147   147   GLY     N      N   147    108.890    108.189      0.701  1
        1   916  .     4     1     1     A   148   148   ALA     H      H   148      8.081      7.712      0.369  1
        1   917  .     4     1     1     A   148   148   ALA    HA      H   148      4.211      4.340     -0.129  1
        1   921  .     4     1     1     A   148   148   ALA    CA      C   148     52.547     52.187      0.360  1
        1   922  .     4     1     1     A   148   148   ALA    CB      C   148     18.814     18.099      0.715  1
        1   923  .     4     1     1     A   148   148   ALA     N      N   148    123.245    122.312      0.933  1
        1   924  .     4     1     1     A   149   149   GLY     H      H   149      8.310      8.293      0.017  1
        1   925  .     4     1     1     A   149   149   GLY   HA2      H   149      3.835      4.016     -0.181  1
        1   926  .     4     1     1     A   149   149   GLY   HA3      H   149      3.850      4.039     -0.189  1
        1   927  .     4     1     1     A   149   149   GLY    CA      C   149     45.189     45.548     -0.359  1
        1   928  .     4     1     1     A   149   149   GLY     N      N   149    107.333    111.223     -3.890  1
        1   929  .     4     1     1     A   150   150   HIS     H      H   150      8.132      8.729     -0.597  1
        1   930  .     4     1     1     A   150   150   HIS    HA      H   150      4.658      4.433      0.225  1
        1   934  .     4     1     1     A   150   150   HIS    CA      C   150     55.515     58.157     -2.642  1
        1   935  .     4     1     1     A   150   150   HIS    CB      C   150     29.521     28.559      0.962  1
        1   936  .     4     1     1     A   150   150   HIS     N      N   150    118.417    121.195     -2.778  1
        1    15  .     5     1     1     A    60    60   ALA     H      H    60      8.251      8.133      0.118  1
        1    16  .     5     1     1     A    60    60   ALA    HA      H    60      4.236      3.964      0.272  1
        1    20  .     5     1     1     A    60    60   ALA    CA      C    60     52.549     52.359      0.190  1
        1    21  .     5     1     1     A    60    60   ALA    CB      C    60     18.659     19.824     -1.165  1
        1    22  .     5     1     1     A    60    60   ALA     N      N    60    124.981    122.157      2.824  1
        1    23  .     5     1     1     A    61    61   GLY     H      H    61      8.418      8.524     -0.106  1
        1    24  .     5     1     1     A    61    61   GLY   HA2      H    61      3.896      3.223      0.673  1
        1    25  .     5     1     1     A    61    61   GLY   HA3      H    61      3.938      3.903      0.035  1
        1    26  .     5     1     1     A    61    61   GLY    CA      C    61     45.050     44.935      0.115  1
        1    27  .     5     1     1     A    61    61   GLY     N      N    61    108.104    108.151     -0.047  1
        1    28  .     5     1     1     A    62    62   GLY     H      H    62      8.173      8.377     -0.204  1
        1    29  .     5     1     1     A    62    62   GLY   HA2      H    62      3.868      3.871     -0.003  1
        1    30  .     5     1     1     A    62    62   GLY   HA3      H    62      3.927      3.952     -0.025  1
        1    31  .     5     1     1     A    62    62   GLY    CA      C    62     45.015     46.637     -1.622  1
        1    32  .     5     1     1     A    62    62   GLY     N      N    62    108.429    107.875      0.554  1
        1    33  .     5     1     1     A    63    63   ALA     H      H    63      8.523      8.089      0.434  1
        1    34  .     5     1     1     A    63    63   ALA    HA      H    63      4.071      3.960      0.111  1
        1    38  .     5     1     1     A    63    63   ALA    CA      C    63     53.758     53.292      0.466  1
        1    39  .     5     1     1     A    63    63   ALA    CB      C    63     18.311     17.543      0.768  1
        1    40  .     5     1     1     A    63    63   ALA     N      N    63    124.288    114.021     10.267  1
        1    41  .     5     1     1     A    64    64   TRP     H      H    64      8.337      6.962      1.375  1
        1    42  .     5     1     1     A    64    64   TRP    HA      H    64      4.396      5.148     -0.752  1
        1    48  .     5     1     1     A    64    64   TRP    CA      C    64     58.537     54.993      3.544  1
        1    49  .     5     1     1     A    64    64   TRP    CB      C    64     28.692     32.706     -4.014  1
        1    52  .     5     1     1     A    64    64   TRP     N      N    64    117.780    113.634      4.146  1
        1    54  .     5     1     1     A    65    65   GLY     H      H    65      8.023      8.490     -0.467  1
        1    55  .     5     1     1     A    65    65   GLY   HA2      H    65      3.763      4.198     -0.435  1
        1    56  .     5     1     1     A    65    65   GLY   HA3      H    65      3.520      4.264     -0.744  1
        1    57  .     5     1     1     A    65    65   GLY    CA      C    65     46.726     46.324      0.402  1
        1    58  .     5     1     1     A    65    65   GLY     N      N    65    108.399    107.168      1.231  1
        1    59  .     5     1     1     A    66    66   ARG     H      H    66      8.095      8.732     -0.637  1
        1    60  .     5     1     1     A    66    66   ARG    HA      H    66      4.058      3.895      0.163  1
        1    61  .     5     1     1     A    66    66   ARG    CA      C    66     59.237     58.340      0.897  1
        1    62  .     5     1     1     A    66    66   ARG     N      N    66    121.637    124.411     -2.774  1
        1    63  .     5     1     1     A    67    67   LEU     H      H    67      8.397      7.648      0.749  1
        1    64  .     5     1     1     A    67    67   LEU    HA      H    67      4.310      3.996      0.314  1
        1    74  .     5     1     1     A    67    67   LEU    CA      C    67     58.385     57.946      0.439  1
        1    75  .     5     1     1     A    67    67   LEU    CB      C    67     41.355     41.194      0.161  1
        1    79  .     5     1     1     A    67    67   LEU     N      N    67    120.350    119.696      0.654  1
        1    80  .     5     1     1     A    68    68   ALA     H      H    68      8.458      7.918      0.540  1
        1    81  .     5     1     1     A    68    68   ALA    HA      H    68      3.668      4.170     -0.502  1
        1    85  .     5     1     1     A    68    68   ALA    CA      C    68     55.499     53.228      2.271  1
        1    86  .     5     1     1     A    68    68   ALA    CB      C    68     17.809     18.046     -0.237  1
        1    87  .     5     1     1     A    68    68   ALA     N      N    68    119.859    119.813      0.046  1
        1    88  .     5     1     1     A    69    69   CYS     H      H    69      7.698      7.655      0.043  1
        1    89  .     5     1     1     A    69    69   CYS    HA      H    69      3.899      4.352     -0.453  1
        1    92  .     5     1     1     A    69    69   CYS    CA      C    69     62.165     61.858      0.307  1
        1    93  .     5     1     1     A    69    69   CYS    CB      C    69     25.952     27.777     -1.825  1
        1    94  .     5     1     1     A    69    69   CYS     N      N    69    114.719    116.656     -1.937  1
        1    95  .     5     1     1     A    70    70   TYR     H      H    70      7.993      7.686      0.307  1
        1    96  .     5     1     1     A    70    70   TYR    HA      H    70      4.051      4.529     -0.478  1
        1   101  .     5     1     1     A    70    70   TYR    CA      C    70     61.269     61.054      0.215  1
        1   102  .     5     1     1     A    70    70   TYR    CB      C    70     38.340     38.550     -0.210  1
        1   105  .     5     1     1     A    70    70   TYR     N      N    70    117.219    119.574     -2.355  1
        1   106  .     5     1     1     A    71    71   LEU     H      H    71      8.413      8.324      0.089  1
        1   107  .     5     1     1     A    71    71   LEU    HA      H    71      4.066      4.449     -0.383  1
        1   117  .     5     1     1     A    71    71   LEU    CA      C    71     57.017     55.809      1.208  1
        1   118  .     5     1     1     A    71    71   LEU    CB      C    71     41.007     41.687     -0.680  1
        1   122  .     5     1     1     A    71    71   LEU     N      N    71    116.356    118.642     -2.286  1
        1   123  .     5     1     1     A    72    72   GLU     H      H    72      7.714      7.959     -0.245  1
        1   124  .     5     1     1     A    72    72   GLU    HA      H    72      4.183      4.606     -0.423  1
        1   129  .     5     1     1     A    72    72   GLU    CA      C    72     57.686     55.498      2.188  1
        1   130  .     5     1     1     A    72    72   GLU    CB      C    72     29.114     30.133     -1.019  1
        1   132  .     5     1     1     A    72    72   GLU     N      N    72    118.256    119.362     -1.106  1
        1   133  .     5     1     1     A    73    73   PHE     H      H    73      7.480      8.051     -0.571  1
        1   134  .     5     1     1     A    73    73   PHE    HA      H    73      4.401      4.279      0.122  1
        1   137  .     5     1     1     A    73    73   PHE    CA      C    73     57.990     61.306     -3.316  1
        1   138  .     5     1     1     A    73    73   PHE    CB      C    73     38.201     39.025     -0.824  1
        1   139  .     5     1     1     A    73    73   PHE     N      N    73    116.249    120.027     -3.778  1
        1   140  .     5     1     1     A    74    74   LEU     H      H    74      7.131      6.978      0.153  1
        1   141  .     5     1     1     A    74    74   LEU    HA      H    74      4.230      3.810      0.420  1
        1   151  .     5     1     1     A    74    74   LEU    CA      C    74     55.404     53.014      2.390  1
        1   152  .     5     1     1     A    74    74   LEU    CB      C    74     40.358     42.863     -2.505  1
        1   156  .     5     1     1     A    74    74   LEU     N      N    74    119.316    116.435      2.881  1
        1   157  .     5     1     1     A    75    75   LYS     H      H    75      9.197      8.300      0.897  1
        1   158  .     5     1     1     A    75    75   LYS    HA      H    75      4.322      4.618     -0.296  1
        1   159  .     5     1     1     A    75    75   LYS    CA      C    75     55.732     54.387      1.345  1
        1   160  .     5     1     1     A    75    75   LYS    CB      C    75     32.842     35.142     -2.300  1
        1   161  .     5     1     1     A    75    75   LYS     N      N    75    122.526    118.400      4.126  1
        1   162  .     5     1     1     A    76    76   LYS     H      H    76      9.135      8.773      0.362  1
        1   163  .     5     1     1     A    76    76   LYS    HA      H    76      3.990      3.984      0.006  1
        1   172  .     5     1     1     A    76    76   LYS    CA      C    76     60.351     59.041      1.310  1
        1   173  .     5     1     1     A    76    76   LYS    CB      C    76     31.380     31.927     -0.547  1
        1   177  .     5     1     1     A    76    76   LYS     N      N    76    123.566    121.783      1.783  1
        1   178  .     5     1     1     A    77    77   GLU     H      H    77      9.755      8.119      1.636  1
        1   179  .     5     1     1     A    77    77   GLU    HA      H    77      4.108      4.003      0.105  1
        1   184  .     5     1     1     A    77    77   GLU    CA      C    77     59.584     59.630     -0.046  1
        1   185  .     5     1     1     A    77    77   GLU    CB      C    77     28.109     29.291     -1.182  1
        1   187  .     5     1     1     A    77    77   GLU     N      N    77    117.849    119.783     -1.934  1
        1   188  .     5     1     1     A    78    78   GLU     H      H    78      6.963      7.754     -0.791  1
        1   189  .     5     1     1     A    78    78   GLU    HA      H    78      4.266      4.553     -0.287  1
        1   190  .     5     1     1     A    78    78   GLU    CA      C    78     57.792     57.486      0.306  1
        1   191  .     5     1     1     A    78    78   GLU    CB      C    78     29.998     31.712     -1.714  1
        1   192  .     5     1     1     A    78    78   GLU     N      N    78    119.568    115.271      4.297  1
        1   193  .     5     1     1     A    79    79   LEU     H      H    79      8.673      8.266      0.407  1
        1   194  .     5     1     1     A    79    79   LEU    HA      H    79      4.113      4.079      0.034  1
        1   204  .     5     1     1     A    79    79   LEU    CA      C    79     57.655     57.890     -0.235  1
        1   205  .     5     1     1     A    79    79   LEU    CB      C    79     40.567     41.574     -1.007  1
        1   209  .     5     1     1     A    79    79   LEU     N      N    79    122.000    122.366     -0.366  1
        1   210  .     5     1     1     A    80    80   LYS     H      H    80      7.670      8.002     -0.332  1
        1   211  .     5     1     1     A    80    80   LYS    HA      H    80      4.058      3.923      0.135  1
        1   220  .     5     1     1     A    80    80   LYS    CA      C    80     59.951     59.514      0.437  1
        1   221  .     5     1     1     A    80    80   LYS    CB      C    80     31.868     32.143     -0.275  1
        1   225  .     5     1     1     A    80    80   LYS     N      N    80    120.429    118.882      1.547  1
        1   226  .     5     1     1     A    81    81   GLU     H      H    81      7.678      8.079     -0.401  1
        1   227  .     5     1     1     A    81    81   GLU    HA      H    81      4.086      4.077      0.009  1
        1   232  .     5     1     1     A    81    81   GLU    CA      C    81     59.418     59.656     -0.238  1
        1   233  .     5     1     1     A    81    81   GLU    CB      C    81     29.293     29.428     -0.135  1
        1   235  .     5     1     1     A    81    81   GLU     N      N    81    121.203    117.936      3.267  1
        1   236  .     5     1     1     A    82    82   PHE     H      H    82      9.018      8.739      0.279  1
        1   237  .     5     1     1     A    82    82   PHE    HA      H    82      4.212      4.101      0.111  1
        1   243  .     5     1     1     A    82    82   PHE    CA      C    82     60.924     60.150      0.774  1
        1   244  .     5     1     1     A    82    82   PHE    CB      C    82     39.593     39.537      0.056  1
        1   248  .     5     1     1     A    82    82   PHE     N      N    82    119.150    121.390     -2.240  1
        1   249  .     5     1     1     A    83    83   GLN     H      H    83      7.663      8.322     -0.659  1
        1   250  .     5     1     1     A    83    83   GLN    HA      H    83      3.813      4.189     -0.376  1
        1   255  .     5     1     1     A    83    83   GLN    CA      C    83     59.511     58.558      0.953  1
        1   256  .     5     1     1     A    83    83   GLN    CB      C    83     30.684     28.912      1.772  1
        1   258  .     5     1     1     A    83    83   GLN     N      N    83    114.746    119.036     -4.290  1
        1   259  .     5     1     1     A    84    84   LEU     H      H    84      7.881      7.872      0.009  1
        1   260  .     5     1     1     A    84    84   LEU    HA      H    84      4.058      4.171     -0.113  1
        1   270  .     5     1     1     A    84    84   LEU    CA      C    84     57.819     57.677      0.142  1
        1   271  .     5     1     1     A    84    84   LEU    CB      C    84     41.402     41.880     -0.478  1
        1   275  .     5     1     1     A    84    84   LEU     N      N    84    122.009    120.871      1.138  1
        1   276  .     5     1     1     A    85    85   LEU     H      H    85      8.479      8.806     -0.327  1
        1   277  .     5     1     1     A    85    85   LEU    HA      H    85      3.978      3.970      0.008  1
        1   287  .     5     1     1     A    85    85   LEU    CA      C    85     57.338     57.428     -0.090  1
        1   288  .     5     1     1     A    85    85   LEU    CB      C    85     41.750     41.008      0.742  1
        1   292  .     5     1     1     A    85    85   LEU     N      N    85    120.096    120.183     -0.087  1
        1   293  .     5     1     1     A    86    86   LEU     H      H    86      7.747      7.941     -0.194  1
        1   294  .     5     1     1     A    86    86   LEU    HA      H    86      3.806      3.922     -0.116  1
        1   304  .     5     1     1     A    86    86   LEU    CA      C    86     57.776     57.873     -0.097  1
        1   305  .     5     1     1     A    86    86   LEU    CB      C    86     41.332     41.822     -0.490  1
        1   309  .     5     1     1     A    86    86   LEU     N      N    86    120.243    120.058      0.185  1
        1   310  .     5     1     1     A    87    87   ALA     H      H    87      7.686      8.288     -0.602  1
        1   311  .     5     1     1     A    87    87   ALA    HA      H    87      4.086      4.056      0.030  1
        1   315  .     5     1     1     A    87    87   ALA    CA      C    87     54.137     55.166     -1.029  1
        1   316  .     5     1     1     A    87    87   ALA    CB      C    87     17.740     18.187     -0.447  1
        1   317  .     5     1     1     A    87    87   ALA     N      N    87    121.496    120.694      0.802  1
        1   318  .     5     1     1     A    88    88   ASN     H      H    88      7.856      8.368     -0.512  1
        1   319  .     5     1     1     A    88    88   ASN    HA      H    88      4.512      4.445      0.067  1
        1   324  .     5     1     1     A    88    88   ASN    CA      C    88     54.480     56.751     -2.271  1
        1   325  .     5     1     1     A    88    88   ASN    CB      C    88     38.039     39.241     -1.202  1
        1   326  .     5     1     1     A    88    88   ASN     N      N    88    115.794    116.885     -1.091  1
        1   328  .     5     1     1     A    89    89   LYS     H      H    89      7.868      7.822      0.046  1
        1   329  .     5     1     1     A    89    89   LYS    HA      H    89      4.147      3.916      0.231  1
        1   338  .     5     1     1     A    89    89   LYS    CA      C    89     56.808     59.347     -2.539  1
        1   339  .     5     1     1     A    89    89   LYS    CB      C    89     31.880     32.155     -0.275  1
        1   343  .     5     1     1     A    89    89   LYS     N      N    89    120.220    119.903      0.317  1
        1   344  .     5     1     1     A    90    90   ALA     H      H    90      8.088      7.854      0.234  1
        1   345  .     5     1     1     A    90    90   ALA    HA      H    90      4.112      4.063      0.049  1
        1   349  .     5     1     1     A    90    90   ALA    CA      C    90     52.773     54.279     -1.506  1
        1   350  .     5     1     1     A    90    90   ALA    CB      C    90     18.684     17.895      0.789  1
        1   351  .     5     1     1     A    90    90   ALA     N      N    90    122.068    121.876      0.192  1
        1   352  .     5     1     1     A    91    91   HIS     H      H    91      8.008      8.570     -0.562  1
        1   353  .     5     1     1     A    91    91   HIS    HA      H    91      4.599      4.888     -0.289  1
        1   356  .     5     1     1     A    91    91   HIS    CA      C    91     55.787     55.381      0.406  1
        1   357  .     5     1     1     A    91    91   HIS    CB      C    91     29.223     32.078     -2.855  1
        1   358  .     5     1     1     A    91    91   HIS     N      N    91    116.596    115.884      0.712  1
        1   359  .     5     1     1     A    92    92   SER     H      H    92      8.241      7.355      0.886  1
        1   360  .     5     1     1     A    92    92   SER    HA      H    92      4.396      4.642     -0.246  1
        1   363  .     5     1     1     A    92    92   SER    CA      C    92     58.417     57.335      1.082  1
        1   364  .     5     1     1     A    92    92   SER    CB      C    92     63.312     66.641     -3.329  1
        1   365  .     5     1     1     A    92    92   SER     N      N    92    116.413    113.895      2.518  1
        1   366  .     5     1     1     A    93    93   ARG     H      H    93      8.445      8.815     -0.370  1
        1   367  .     5     1     1     A    93    93   ARG    HA      H    93      4.400      4.451     -0.051  1
        1   374  .     5     1     1     A    93    93   ARG    CA      C    93     56.029     56.683     -0.654  1
        1   375  .     5     1     1     A    93    93   ARG    CB      C    93     30.197     31.835     -1.638  1
        1   378  .     5     1     1     A    93    93   ARG     N      N    93    122.581    122.980     -0.399  1
        1   379  .     5     1     1     A    94    94   SER     H      H    94      8.363      7.780      0.583  1
        1   380  .     5     1     1     A    94    94   SER    HA      H    94      4.485      4.786     -0.301  1
        1   383  .     5     1     1     A    94    94   SER    CA      C    94     58.123     57.337      0.786  1
        1   384  .     5     1     1     A    94    94   SER    CB      C    94     63.463     66.608     -3.145  1
        1   385  .     5     1     1     A    94    94   SER     N      N    94    116.541    111.205      5.336  1
        1   386  .     5     1     1     A    95    95   SER     H      H    95      8.439      8.529     -0.090  1
        1   387  .     5     1     1     A    95    95   SER    HA      H    95      4.476      4.466      0.010  1
        1   390  .     5     1     1     A    95    95   SER    CA      C    95     58.400     58.922     -0.522  1
        1   391  .     5     1     1     A    95    95   SER    CB      C    95     63.324     64.103     -0.779  1
        1   392  .     5     1     1     A    95    95   SER     N      N    95    118.035    118.103     -0.068  1
        1   393  .     5     1     1     A    96    96   SER     H      H    96      8.368      8.651     -0.283  1
        1   394  .     5     1     1     A    96    96   SER    HA      H    96      4.457      4.447      0.010  1
        1   397  .     5     1     1     A    96    96   SER    CA      C    96     58.355     59.019     -0.664  1
        1   398  .     5     1     1     A    96    96   SER    CB      C    96     63.624     62.874      0.750  1
        1   399  .     5     1     1     A    96    96   SER     N      N    96    117.191    116.837      0.354  1
        1   400  .     5     1     1     A    97    97   GLY     H      H    97      8.334      8.808     -0.474  1
        1   401  .     5     1     1     A    97    97   GLY   HA2      H    97      3.899      4.111     -0.212  1
        1   402  .     5     1     1     A    97    97   GLY   HA3      H    97      3.967      4.114     -0.147  1
        1   403  .     5     1     1     A    97    97   GLY    CA      C    97     44.998     45.677     -0.679  1
        1   404  .     5     1     1     A    97    97   GLY     N      N    97    110.617    111.979     -1.362  1
        1   405  .     5     1     1     A    98    98   GLU     H      H    98      8.233      7.684      0.549  1
        1   406  .     5     1     1     A    98    98   GLU    HA      H    98      4.318      4.291      0.027  1
        1   411  .     5     1     1     A    98    98   GLU    CA      C    98     56.068     56.576     -0.508  1
        1   412  .     5     1     1     A    98    98   GLU    CB      C    98     29.629     29.891     -0.262  1
        1   414  .     5     1     1     A    98    98   GLU     N      N    98    120.369    118.502      1.867  1
        1   415  .     5     1     1     A    99    99   THR     H      H    99      8.320      8.439     -0.119  1
        1   416  .     5     1     1     A    99    99   THR    HA      H    99      4.524      4.692     -0.168  1
        1   421  .     5     1     1     A    99    99   THR    CA      C    99     59.596     58.666      0.930  1
        1   422  .     5     1     1     A    99    99   THR    CB      C    99     69.449     70.936     -1.487  1
        1   424  .     5     1     1     A    99    99   THR     N      N    99    118.286    117.336      0.950  1
        1   425  .     5     1     1     A   100   100   PRO    HA      H   100      4.316      4.806     -0.490  1
        1   432  .     5     1     1     A   100   100   PRO    CA      C   100     62.732     62.398      0.334  1
        1   433  .     5     1     1     A   100   100   PRO    CB      C   100     31.682     32.866     -1.184  1
        1   436  .     5     1     1     A   101   101   ALA     H      H   101      8.417      8.348      0.069  1
        1   437  .     5     1     1     A   101   101   ALA    HA      H   101      4.205      4.794     -0.589  1
        1   441  .     5     1     1     A   101   101   ALA    CA      C   101     52.133     51.273      0.860  1
        1   442  .     5     1     1     A   101   101   ALA    CB      C   101     18.569     23.707     -5.138  1
        1   443  .     5     1     1     A   101   101   ALA     N      N   101    124.817    120.774      4.043  1
        1   444  .     5     1     1     A   102   102   GLN     H      H   102      8.314      8.676     -0.362  1
        1   445  .     5     1     1     A   102   102   GLN    HA      H   102      4.537      4.855     -0.318  1
        1   452  .     5     1     1     A   102   102   GLN    CA      C   102     52.936     52.391      0.545  1
        1   453  .     5     1     1     A   102   102   GLN    CB      C   102     28.527     31.252     -2.725  1
        1   455  .     5     1     1     A   102   102   GLN     N      N   102    120.466    118.054      2.412  1
        1   457  .     5     1     1     A   103   103   PRO    HA      H   103      4.353      4.775     -0.422  1
        1   464  .     5     1     1     A   103   103   PRO    CA      C   103     62.680     62.376      0.304  1
        1   465  .     5     1     1     A   103   103   PRO    CB      C   103     31.583     33.044     -1.461  1
        1   468  .     5     1     1     A   104   104   GLU     H      H   104      8.589      8.813     -0.224  1
        1   469  .     5     1     1     A   104   104   GLU    HA      H   104      4.093      4.499     -0.406  1
        1   474  .     5     1     1     A   104   104   GLU    CA      C   104     56.662     56.333      0.329  1
        1   475  .     5     1     1     A   104   104   GLU    CB      C   104     29.687     30.399     -0.712  1
        1   477  .     5     1     1     A   104   104   GLU     N      N   104    121.832    118.763      3.069  1
        1   478  .     5     1     1     A   105   105   LYS     H      H   105      8.683      7.295      1.388  1
        1   479  .     5     1     1     A   105   105   LYS    HA      H   105      4.566      4.515      0.051  1
        1   488  .     5     1     1     A   105   105   LYS    CA      C   105     54.854     55.704     -0.850  1
        1   489  .     5     1     1     A   105   105   LYS    CB      C   105     32.822     33.707     -0.885  1
        1   493  .     5     1     1     A   105   105   LYS     N      N   105    122.529    117.563      4.966  1
        1   494  .     5     1     1     A   106   106   THR     H      H   106      8.633      8.834     -0.201  1
        1   495  .     5     1     1     A   106   106   THR    HA      H   106      4.359      4.448     -0.089  1
        1   500  .     5     1     1     A   106   106   THR    CA      C   106     61.734     62.456     -0.722  1
        1   501  .     5     1     1     A   106   106   THR    CB      C   106     69.309     72.020     -2.711  1
        1   503  .     5     1     1     A   106   106   THR     N      N   106    111.792    115.472     -3.680  1
        1   504  .     5     1     1     A   107   107   SER     H      H   107      7.627      7.817     -0.190  1
        1   505  .     5     1     1     A   107   107   SER    HA      H   107      4.891      4.881      0.010  1
        1   508  .     5     1     1     A   107   107   SER    CA      C   107     55.858     57.413     -1.555  1
        1   509  .     5     1     1     A   107   107   SER    CB      C   107     65.969     65.433      0.536  1
        1   510  .     5     1     1     A   107   107   SER     N      N   107    115.354    115.043      0.311  1
        1   511  .     5     1     1     A   108   108   GLY     H      H   108      9.656      8.879      0.777  1
        1   512  .     5     1     1     A   108   108   GLY   HA2      H   108      3.523      3.833     -0.310  1
        1   513  .     5     1     1     A   108   108   GLY   HA3      H   108      3.579      3.844     -0.265  1
        1   514  .     5     1     1     A   108   108   GLY    CA      C   108     47.853     47.147      0.706  1
        1   515  .     5     1     1     A   108   108   GLY     N      N   108    113.258    112.695      0.563  1
        1   516  .     5     1     1     A   109   109   MET     H      H   109      9.027      8.099      0.928  1
        1   517  .     5     1     1     A   109   109   MET    HA      H   109      4.065      3.901      0.164  1
        1   525  .     5     1     1     A   109   109   MET    CA      C   109     59.055     57.663      1.392  1
        1   526  .     5     1     1     A   109   109   MET    CB      C   109     31.821     32.180     -0.359  1
        1   529  .     5     1     1     A   109   109   MET     N      N   109    120.630    118.996      1.634  1
        1   530  .     5     1     1     A   110   110   GLU     H      H   110      7.727      7.682      0.045  1
        1   531  .     5     1     1     A   110   110   GLU    HA      H   110      4.069      4.229     -0.160  1
        1   536  .     5     1     1     A   110   110   GLU    CA      C   110     59.086     57.843      1.243  1
        1   537  .     5     1     1     A   110   110   GLU    CB      C   110     30.166     29.938      0.228  1
        1   539  .     5     1     1     A   110   110   GLU     N      N   110    119.464    119.203      0.261  1
        1   540  .     5     1     1     A   111   111   VAL     H      H   111      8.180      7.450      0.730  1
        1   541  .     5     1     1     A   111   111   VAL    HA      H   111      3.672      3.945     -0.273  1
        1   549  .     5     1     1     A   111   111   VAL    CA      C   111     66.570     64.148      2.422  1
        1   550  .     5     1     1     A   111   111   VAL    CB      C   111     30.963     31.898     -0.935  1
        1   553  .     5     1     1     A   111   111   VAL     N      N   111    120.313    118.752      1.561  1
        1   554  .     5     1     1     A   112   112   ALA     H      H   112      8.665      8.057      0.608  1
        1   555  .     5     1     1     A   112   112   ALA    HA      H   112      3.849      3.984     -0.135  1
        1   559  .     5     1     1     A   112   112   ALA    CA      C   112     55.656     55.555      0.101  1
        1   560  .     5     1     1     A   112   112   ALA    CB      C   112     17.809     18.258     -0.449  1
        1   561  .     5     1     1     A   112   112   ALA     N      N   112    121.234    125.022     -3.788  1
        1   562  .     5     1     1     A   113   113   SER     H      H   113      8.216      7.938      0.278  1
        1   563  .     5     1     1     A   113   113   SER    CA      C   113     61.782     61.422      0.360  1
        1   564  .     5     1     1     A   113   113   SER     N      N   113    111.404    113.180     -1.776  1
        1   565  .     5     1     1     A   114   114   TYR     H      H   114      7.818      7.581      0.237  1
        1   566  .     5     1     1     A   114   114   TYR    HA      H   114      4.351      4.316      0.035  1
        1   571  .     5     1     1     A   114   114   TYR    CA      C   114     60.668     61.737     -1.069  1
        1   572  .     5     1     1     A   114   114   TYR    CB      C   114     37.493     38.758     -1.265  1
        1   575  .     5     1     1     A   114   114   TYR     N      N   114    122.897    124.386     -1.489  1
        1   576  .     5     1     1     A   115   115   LEU     H      H   115      8.536      8.653     -0.117  1
        1   577  .     5     1     1     A   115   115   LEU    HA      H   115      3.884      3.683      0.201  1
        1   587  .     5     1     1     A   115   115   LEU    CA      C   115     57.702     57.703     -0.001  1
        1   588  .     5     1     1     A   115   115   LEU    CB      C   115     42.376     41.730      0.646  1
        1   591  .     5     1     1     A   115   115   LEU     N      N   115    119.470    120.389     -0.919  1
        1   592  .     5     1     1     A   116   116   VAL     H      H   116      8.289      8.081      0.208  1
        1   593  .     5     1     1     A   116   116   VAL    HA      H   116      3.278      3.646     -0.368  1
        1   601  .     5     1     1     A   116   116   VAL    CA      C   116     66.513     66.644     -0.131  1
        1   602  .     5     1     1     A   116   116   VAL    CB      C   116     30.963     31.276     -0.313  1
        1   605  .     5     1     1     A   116   116   VAL     N      N   116    117.991    119.685     -1.694  1
        1   606  .     5     1     1     A   117   117   ALA     H      H   117      7.863      7.806      0.057  1
        1   607  .     5     1     1     A   117   117   ALA    HA      H   117      3.983      3.960      0.023  1
        1   611  .     5     1     1     A   117   117   ALA    CA      C   117     54.822     55.565     -0.743  1
        1   612  .     5     1     1     A   117   117   ALA    CB      C   117     17.531     18.154     -0.623  1
        1   613  .     5     1     1     A   117   117   ALA     N      N   117    123.142    122.555      0.587  1
        1   614  .     5     1     1     A   118   118   GLN     H      H   118      7.834      8.370     -0.536  1
        1   615  .     5     1     1     A   118   118   GLN    HA      H   118      3.722      3.797     -0.075  1
        1   621  .     5     1     1     A   118   118   GLN    CA      C   118     57.229     58.727     -1.498  1
        1   622  .     5     1     1     A   118   118   GLN    CB      C   118     28.388     27.849      0.539  1
        1   624  .     5     1     1     A   118   118   GLN     N      N   118    114.419    117.960     -3.541  1
        1   626  .     5     1     1     A   119   119   TYR     H      H   119      8.055      7.834      0.221  1
        1   629  .     5     1     1     A   119   119   TYR    CA      C   119     58.141     58.186     -0.045  1
        1   630  .     5     1     1     A   119   119   TYR    CB      C   119     40.068     40.107     -0.039  1
        1   633  .     5     1     1     A   119   119   TYR     N      N   119    113.233    113.457     -0.224  1
        1   634  .     5     1     1     A   120   120   GLY     H      H   120      8.024      8.046     -0.022  1
        1   635  .     5     1     1     A   120   120   GLY   HA2      H   120      3.925      4.090     -0.165  1
        1   636  .     5     1     1     A   120   120   GLY   HA3      H   120      4.562      4.094      0.468  1
        1   637  .     5     1     1     A   120   120   GLY    CA      C   120     44.014     44.895     -0.881  1
        1   638  .     5     1     1     A   120   120   GLY     N      N   120    110.392    109.037      1.355  1
        1   639  .     5     1     1     A   121   121   GLU     H      H   121      8.844      8.968     -0.124  1
        1   640  .     5     1     1     A   121   121   GLU    HA      H   121      3.857      4.215     -0.358  1
        1   645  .     5     1     1     A   121   121   GLU    CA      C   121     61.460     58.814      2.646  1
        1   646  .     5     1     1     A   121   121   GLU    CB      C   121     29.780     29.305      0.475  1
        1   648  .     5     1     1     A   121   121   GLU     N      N   121    118.969    120.500     -1.531  1
        1   649  .     5     1     1     A   122   122   GLN     H      H   122      8.450      8.197      0.253  1
        1   650  .     5     1     1     A   122   122   GLN    HA      H   122      4.056      4.053      0.003  1
        1   655  .     5     1     1     A   122   122   GLN    CA      C   122     59.174     59.043      0.131  1
        1   656  .     5     1     1     A   122   122   GLN    CB      C   122     27.970     28.450     -0.480  1
        1   658  .     5     1     1     A   122   122   GLN     N      N   122    117.719    119.083     -1.364  1
        1   659  .     5     1     1     A   123   123   ARG     H      H   123      8.847      8.232      0.615  1
        1   660  .     5     1     1     A   123   123   ARG    HA      H   123      4.131      3.918      0.213  1
        1   667  .     5     1     1     A   123   123   ARG    CA      C   123     58.180     58.665     -0.485  1
        1   668  .     5     1     1     A   123   123   ARG    CB      C   123     28.527     29.639     -1.112  1
        1   671  .     5     1     1     A   123   123   ARG     N      N   123    119.380    119.385     -0.005  1
        1   672  .     5     1     1     A   124   124   ALA     H      H   124      8.287      8.183      0.104  1
        1   673  .     5     1     1     A   124   124   ALA    HA      H   124      3.714      4.182     -0.468  1
        1   677  .     5     1     1     A   124   124   ALA    CA      C   124     55.785     54.774      1.011  1
        1   678  .     5     1     1     A   124   124   ALA    CB      C   124     18.714     18.594      0.120  1
        1   679  .     5     1     1     A   124   124   ALA     N      N   124    119.959    120.617     -0.658  1
        1   680  .     5     1     1     A   125   125   TRP     H      H   125      7.687      7.700     -0.013  1
        1   681  .     5     1     1     A   125   125   TRP    HA      H   125      4.104      4.708     -0.604  1
        1   686  .     5     1     1     A   125   125   TRP    CA      C   125     60.439     59.814      0.625  1
        1   687  .     5     1     1     A   125   125   TRP    CB      C   125     28.597     30.676     -2.079  1
        1   689  .     5     1     1     A   125   125   TRP     N      N   125    116.489    120.547     -4.058  1
        1   691  .     5     1     1     A   126   126   ASP     H      H   126      8.092      8.513     -0.421  1
        1   692  .     5     1     1     A   126   126   ASP    HA      H   126      4.163      4.271     -0.108  1
        1   695  .     5     1     1     A   126   126   ASP    CA      C   126     57.593     57.461      0.132  1
        1   696  .     5     1     1     A   126   126   ASP    CB      C   126     40.706     41.658     -0.952  1
        1   697  .     5     1     1     A   126   126   ASP     N      N   126    118.121    119.189     -1.068  1
        1   698  .     5     1     1     A   127   127   LEU     H      H   127      8.546      7.498      1.048  1
        1   699  .     5     1     1     A   127   127   LEU    HA      H   127      3.815      3.868     -0.053  1
        1   709  .     5     1     1     A   127   127   LEU    CA      C   127     57.228     57.348     -0.120  1
        1   710  .     5     1     1     A   127   127   LEU    CB      C   127     41.541     41.307      0.234  1
        1   714  .     5     1     1     A   127   127   LEU     N      N   127    120.096    120.682     -0.586  1
        1   715  .     5     1     1     A   128   128   ALA     H      H   128      8.362      8.198      0.164  1
        1   716  .     5     1     1     A   128   128   ALA    HA      H   128      3.405      3.395      0.010  1
        1   720  .     5     1     1     A   128   128   ALA    CA      C   128     55.371     54.934      0.437  1
        1   721  .     5     1     1     A   128   128   ALA    CB      C   128     17.285     18.145     -0.860  1
        1   722  .     5     1     1     A   128   128   ALA     N      N   128    126.100    120.780      5.320  1
        1   723  .     5     1     1     A   129   129   LEU     H      H   129      8.031      8.325     -0.294  1
        1   724  .     5     1     1     A   129   129   LEU    HA      H   129      3.697      3.794     -0.097  1
        1   734  .     5     1     1     A   129   129   LEU    CA      C   129     57.905     57.635      0.270  1
        1   735  .     5     1     1     A   129   129   LEU    CB      C   129     41.124     41.455     -0.331  1
        1   739  .     5     1     1     A   129   129   LEU     N      N   129    117.283    117.644     -0.361  1
        1   740  .     5     1     1     A   130   130   HIS     H      H   130      7.691      7.719     -0.028  1
        1   741  .     5     1     1     A   130   130   HIS    HA      H   130      4.215      4.253     -0.038  1
        1   745  .     5     1     1     A   130   130   HIS    CA      C   130     59.329     59.270      0.059  1
        1   746  .     5     1     1     A   130   130   HIS    CB      C   130     28.875     30.108     -1.233  1
        1   747  .     5     1     1     A   130   130   HIS     N      N   130    115.907    118.109     -2.202  1
        1   748  .     5     1     1     A   131   131   THR     H      H   131      7.937      8.068     -0.131  1
        1   749  .     5     1     1     A   131   131   THR    HA      H   131      3.748      3.899     -0.151  1
        1   754  .     5     1     1     A   131   131   THR    CA      C   131     67.395     65.299      2.096  1
        1   755  .     5     1     1     A   131   131   THR    CB      C   131     67.352     67.972     -0.620  1
        1   757  .     5     1     1     A   131   131   THR     N      N   131    118.603    113.942      4.661  1
        1   758  .     5     1     1     A   132   132   TRP     H      H   132      9.076      7.239      1.837  1
        1   759  .     5     1     1     A   132   132   TRP    HA      H   132      4.656      4.678     -0.022  1
        1   763  .     5     1     1     A   132   132   TRP    CA      C   132     58.985     60.983     -1.998  1
        1   764  .     5     1     1     A   132   132   TRP    CB      C   132     28.527     28.526      0.001  1
        1   765  .     5     1     1     A   132   132   TRP     N      N   132    122.870    121.067      1.803  1
        1   767  .     5     1     1     A   133   133   GLU     H      H   133      7.999      8.773     -0.774  1
        1   768  .     5     1     1     A   133   133   GLU    HA      H   133      3.867      4.103     -0.236  1
        1   773  .     5     1     1     A   133   133   GLU    CA      C   133     59.959     59.376      0.583  1
        1   774  .     5     1     1     A   133   133   GLU    CB      C   133     28.457     29.000     -0.543  1
        1   776  .     5     1     1     A   133   133   GLU     N      N   133    119.198    121.851     -2.653  1
        1   777  .     5     1     1     A   134   134   GLN     H      H   134      7.877      7.686      0.191  1
        1   778  .     5     1     1     A   134   134   GLN    HA      H   134      4.016      4.061     -0.045  1
        1   783  .     5     1     1     A   134   134   GLN    CA      C   134     58.590     59.016     -0.426  1
        1   784  .     5     1     1     A   134   134   GLN    CB      C   134     27.784     28.474     -0.690  1
        1   786  .     5     1     1     A   134   134   GLN     N      N   134    122.020    119.093      2.927  1
        1   787  .     5     1     1     A   135   135   MET     H      H   135      8.110      8.143     -0.033  1
        1   788  .     5     1     1     A   135   135   MET    HA      H   135      4.174      4.596     -0.422  1
        1   792  .     5     1     1     A   135   135   MET    CA      C   135     56.883     55.872      1.011  1
        1   793  .     5     1     1     A   135   135   MET    CB      C   135     35.069     33.434      1.635  1
        1   795  .     5     1     1     A   135   135   MET     N      N   135    116.509    116.456      0.053  1
        1   796  .     5     1     1     A   136   136   GLY     H      H   136      7.927      8.002     -0.075  1
        1   797  .     5     1     1     A   136   136   GLY   HA2      H   136      3.835      4.023     -0.188  1
        1   798  .     5     1     1     A   136   136   GLY   HA3      H   136      4.238      4.030      0.208  1
        1   799  .     5     1     1     A   136   136   GLY    CA      C   136     45.298     45.110      0.188  1
        1   800  .     5     1     1     A   136   136   GLY     N      N   136    106.778    106.664      0.114  1
        1   801  .     5     1     1     A   137   137   LEU     H      H   137      8.126      7.763      0.363  1
        1   802  .     5     1     1     A   137   137   LEU    HA      H   137      4.667      4.399      0.268  1
        1   812  .     5     1     1     A   137   137   LEU    CA      C   137     52.984     53.502     -0.518  1
        1   813  .     5     1     1     A   137   137   LEU    CB      C   137     38.710     39.801     -1.091  1
        1   817  .     5     1     1     A   137   137   LEU     N      N   137    123.646    122.627      1.019  1
        1   818  .     5     1     1     A   138   138   ARG     H      H   138      7.883      7.535      0.348  1
        1   819  .     5     1     1     A   138   138   ARG    HA      H   138      3.939      3.791      0.148  1
        1   826  .     5     1     1     A   138   138   ARG    CA      C   138     59.393     59.818     -0.425  1
        1   827  .     5     1     1     A   138   138   ARG    CB      C   138     29.641     29.867     -0.226  1
        1   830  .     5     1     1     A   138   138   ARG     N      N   138    121.654    124.510     -2.856  1
        1   831  .     5     1     1     A   139   139   SER     H      H   139      8.693      7.973      0.720  1
        1   832  .     5     1     1     A   139   139   SER    HA      H   139      4.213      4.132      0.081  1
        1   835  .     5     1     1     A   139   139   SER    CA      C   139     60.774     61.213     -0.439  1
        1   836  .     5     1     1     A   139   139   SER    CB      C   139     61.724     63.026     -1.302  1
        1   837  .     5     1     1     A   139   139   SER     N      N   139    115.600    116.275     -0.675  1
        1   838  .     5     1     1     A   140   140   LEU     H      H   140      7.511      7.292      0.219  1
        1   839  .     5     1     1     A   140   140   LEU    HA      H   140      3.909      3.595      0.314  1
        1   849  .     5     1     1     A   140   140   LEU    CA      C   140     57.277     57.155      0.122  1
        1   850  .     5     1     1     A   140   140   LEU    CB      C   140     41.332     40.666      0.666  1
        1   854  .     5     1     1     A   140   140   LEU     N      N   140    124.703    120.720      3.983  1
        1   855  .     5     1     1     A   141   141   CYS     H      H   141      7.697      7.694      0.003  1
        1   856  .     5     1     1     A   141   141   CYS    HA      H   141      4.030      4.151     -0.121  1
        1   859  .     5     1     1     A   141   141   CYS    CA      C   141     62.860     62.289      0.571  1
        1   860  .     5     1     1     A   141   141   CYS    CB      C   141     26.439     27.011     -0.572  1
        1   861  .     5     1     1     A   141   141   CYS     N      N   141    115.439    118.099     -2.660  1
        1   862  .     5     1     1     A   142   142   ALA     H      H   142      7.894      8.512     -0.618  1
        1   863  .     5     1     1     A   142   142   ALA    HA      H   142      4.123      3.951      0.172  1
        1   867  .     5     1     1     A   142   142   ALA    CA      C   142     54.438     55.275     -0.837  1
        1   868  .     5     1     1     A   142   142   ALA    CB      C   142     17.531     18.676     -1.145  1
        1   869  .     5     1     1     A   142   142   ALA     N      N   142    121.189    122.935     -1.746  1
        1   870  .     5     1     1     A   143   143   GLN     H      H   143      7.932      7.965     -0.033  1
        1   871  .     5     1     1     A   143   143   GLN    HA      H   143      4.054      3.968      0.086  1
        1   876  .     5     1     1     A   143   143   GLN    CA      C   143     58.032     59.075     -1.043  1
        1   877  .     5     1     1     A   143   143   GLN    CB      C   143     28.388     28.105      0.283  1
        1   879  .     5     1     1     A   143   143   GLN     N      N   143    118.465    117.270      1.195  1
        1   880  .     5     1     1     A   144   144   ALA     H      H   144      8.314      7.994      0.320  1
        1   881  .     5     1     1     A   144   144   ALA    HA      H   144      3.990      4.004     -0.014  1
        1   885  .     5     1     1     A   144   144   ALA    CA      C   144     53.793     54.254     -0.461  1
        1   886  .     5     1     1     A   144   144   ALA    CB      C   144     18.567     18.585     -0.018  1
        1   887  .     5     1     1     A   144   144   ALA     N      N   144    121.803    120.545      1.258  1
        1   888  .     5     1     1     A   145   145   GLN     H      H   145      7.883      8.367     -0.484  1
        1   889  .     5     1     1     A   145   145   GLN    HA      H   145      4.262      4.633     -0.371  1
        1   896  .     5     1     1     A   145   145   GLN    CA      C   145     56.870     55.419      1.451  1
        1   897  .     5     1     1     A   145   145   GLN    CB      C   145     29.077     30.546     -1.469  1
        1   899  .     5     1     1     A   145   145   GLN     N      N   145    115.795    114.526      1.269  1
        1   901  .     5     1     1     A   146   146   GLU     H      H   146      7.953      7.761      0.192  1
        1   902  .     5     1     1     A   146   146   GLU    HA      H   146      4.174      4.555     -0.381  1
        1   907  .     5     1     1     A   146   146   GLU    CA      C   146     57.378     55.503      1.875  1
        1   908  .     5     1     1     A   146   146   GLU    CB      C   146     29.362     30.360     -0.998  1
        1   910  .     5     1     1     A   146   146   GLU     N      N   146    120.303    117.420      2.883  1
        1   911  .     5     1     1     A   147   147   GLY     H      H   147      8.328      8.074      0.254  1
        1   912  .     5     1     1     A   147   147   GLY   HA2      H   147      3.928      3.996     -0.068  1
        1   913  .     5     1     1     A   147   147   GLY   HA3      H   147      3.905      3.998     -0.093  1
        1   914  .     5     1     1     A   147   147   GLY    CA      C   147     45.449     45.438      0.011  1
        1   915  .     5     1     1     A   147   147   GLY     N      N   147    108.890    111.556     -2.666  1
        1   916  .     5     1     1     A   148   148   ALA     H      H   148      8.081      8.350     -0.269  1
        1   917  .     5     1     1     A   148   148   ALA    HA      H   148      4.211      4.243     -0.032  1
        1   921  .     5     1     1     A   148   148   ALA    CA      C   148     52.547     54.510     -1.963  1
        1   922  .     5     1     1     A   148   148   ALA    CB      C   148     18.814     18.370      0.444  1
        1   923  .     5     1     1     A   148   148   ALA     N      N   148    123.245    122.814      0.431  1
        1   924  .     5     1     1     A   149   149   GLY     H      H   149      8.310      7.537      0.773  1
        1   925  .     5     1     1     A   149   149   GLY   HA2      H   149      3.835      4.055     -0.220  1
        1   926  .     5     1     1     A   149   149   GLY   HA3      H   149      3.850      4.167     -0.317  1
        1   927  .     5     1     1     A   149   149   GLY    CA      C   149     45.189     45.593     -0.404  1
        1   928  .     5     1     1     A   149   149   GLY     N      N   149    107.333    102.551      4.782  1
        1   929  .     5     1     1     A   150   150   HIS     H      H   150      8.132      8.504     -0.372  1
        1   930  .     5     1     1     A   150   150   HIS    HA      H   150      4.658      4.535      0.123  1
        1   934  .     5     1     1     A   150   150   HIS    CA      C   150     55.515     57.527     -2.012  1
        1   935  .     5     1     1     A   150   150   HIS    CB      C   150     29.521     28.581      0.940  1
        1   936  .     5     1     1     A   150   150   HIS     N      N   150    118.417    121.769     -3.352  1
        1    15  .     6     1     1     A    60    60   ALA     H      H    60      8.251      8.324     -0.073  1
        1    16  .     6     1     1     A    60    60   ALA    HA      H    60      4.236      4.331     -0.095  1
        1    20  .     6     1     1     A    60    60   ALA    CA      C    60     52.549     52.153      0.396  1
        1    21  .     6     1     1     A    60    60   ALA    CB      C    60     18.659     19.680     -1.021  1
        1    22  .     6     1     1     A    60    60   ALA     N      N    60    124.981    123.862      1.119  1
        1    23  .     6     1     1     A    61    61   GLY     H      H    61      8.418      8.361      0.057  1
        1    24  .     6     1     1     A    61    61   GLY   HA2      H    61      3.896      3.460      0.436  1
        1    25  .     6     1     1     A    61    61   GLY   HA3      H    61      3.938      3.987     -0.049  1
        1    26  .     6     1     1     A    61    61   GLY    CA      C    61     45.050     43.646      1.404  1
        1    27  .     6     1     1     A    61    61   GLY     N      N    61    108.104    106.588      1.516  1
        1    28  .     6     1     1     A    62    62   GLY     H      H    62      8.173      8.803     -0.630  1
        1    29  .     6     1     1     A    62    62   GLY   HA2      H    62      3.868      3.839      0.029  1
        1    30  .     6     1     1     A    62    62   GLY   HA3      H    62      3.927      3.918      0.009  1
        1    31  .     6     1     1     A    62    62   GLY    CA      C    62     45.015     46.827     -1.812  1
        1    32  .     6     1     1     A    62    62   GLY     N      N    62    108.429    108.828     -0.399  1
        1    33  .     6     1     1     A    63    63   ALA     H      H    63      8.523      7.106      1.417  1
        1    34  .     6     1     1     A    63    63   ALA    HA      H    63      4.071      4.538     -0.467  1
        1    38  .     6     1     1     A    63    63   ALA    CA      C    63     53.758     51.417      2.341  1
        1    39  .     6     1     1     A    63    63   ALA    CB      C    63     18.311     19.245     -0.934  1
        1    40  .     6     1     1     A    63    63   ALA     N      N    63    124.288    117.502      6.786  1
        1    41  .     6     1     1     A    64    64   TRP     H      H    64      8.337      7.361      0.976  1
        1    42  .     6     1     1     A    64    64   TRP    HA      H    64      4.396      5.238     -0.842  1
        1    48  .     6     1     1     A    64    64   TRP    CA      C    64     58.537     55.244      3.293  1
        1    49  .     6     1     1     A    64    64   TRP    CB      C    64     28.692     31.828     -3.136  1
        1    52  .     6     1     1     A    64    64   TRP     N      N    64    117.780    113.463      4.317  1
        1    54  .     6     1     1     A    65    65   GLY     H      H    65      8.023      8.459     -0.436  1
        1    55  .     6     1     1     A    65    65   GLY   HA2      H    65      3.763      4.046     -0.283  1
        1    56  .     6     1     1     A    65    65   GLY   HA3      H    65      3.520      4.140     -0.620  1
        1    57  .     6     1     1     A    65    65   GLY    CA      C    65     46.726     45.804      0.922  1
        1    58  .     6     1     1     A    65    65   GLY     N      N    65    108.399    107.365      1.034  1
        1    59  .     6     1     1     A    66    66   ARG     H      H    66      8.095      8.827     -0.732  1
        1    60  .     6     1     1     A    66    66   ARG    HA      H    66      4.058      4.101     -0.043  1
        1    61  .     6     1     1     A    66    66   ARG    CA      C    66     59.237     58.542      0.695  1
        1    62  .     6     1     1     A    66    66   ARG     N      N    66    121.637    122.182     -0.545  1
        1    63  .     6     1     1     A    67    67   LEU     H      H    67      8.397      8.026      0.371  1
        1    64  .     6     1     1     A    67    67   LEU    HA      H    67      4.310      3.929      0.381  1
        1    74  .     6     1     1     A    67    67   LEU    CA      C    67     58.385     58.262      0.123  1
        1    75  .     6     1     1     A    67    67   LEU    CB      C    67     41.355     41.453     -0.098  1
        1    79  .     6     1     1     A    67    67   LEU     N      N    67    120.350    121.872     -1.522  1
        1    80  .     6     1     1     A    68    68   ALA     H      H    68      8.458      8.644     -0.186  1
        1    81  .     6     1     1     A    68    68   ALA    HA      H    68      3.668      4.017     -0.349  1
        1    85  .     6     1     1     A    68    68   ALA    CA      C    68     55.499     54.966      0.533  1
        1    86  .     6     1     1     A    68    68   ALA    CB      C    68     17.809     18.282     -0.473  1
        1    87  .     6     1     1     A    68    68   ALA     N      N    68    119.859    120.206     -0.347  1
        1    88  .     6     1     1     A    69    69   CYS     H      H    69      7.698      7.940     -0.242  1
        1    89  .     6     1     1     A    69    69   CYS    HA      H    69      3.899      4.070     -0.171  1
        1    92  .     6     1     1     A    69    69   CYS    CA      C    69     62.165     62.761     -0.596  1
        1    93  .     6     1     1     A    69    69   CYS    CB      C    69     25.952     26.329     -0.377  1
        1    94  .     6     1     1     A    69    69   CYS     N      N    69    114.719    117.449     -2.730  1
        1    95  .     6     1     1     A    70    70   TYR     H      H    70      7.993      7.394      0.599  1
        1    96  .     6     1     1     A    70    70   TYR    HA      H    70      4.051      4.617     -0.566  1
        1   101  .     6     1     1     A    70    70   TYR    CA      C    70     61.269     60.249      1.020  1
        1   102  .     6     1     1     A    70    70   TYR    CB      C    70     38.340     37.661      0.679  1
        1   105  .     6     1     1     A    70    70   TYR     N      N    70    117.219    119.050     -1.831  1
        1   106  .     6     1     1     A    71    71   LEU     H      H    71      8.413      7.638      0.775  1
        1   107  .     6     1     1     A    71    71   LEU    HA      H    71      4.066      4.768     -0.702  1
        1   117  .     6     1     1     A    71    71   LEU    CA      C    71     57.017     54.669      2.348  1
        1   118  .     6     1     1     A    71    71   LEU    CB      C    71     41.007     42.260     -1.253  1
        1   122  .     6     1     1     A    71    71   LEU     N      N    71    116.356    118.178     -1.822  1
        1   123  .     6     1     1     A    72    72   GLU     H      H    72      7.714      8.117     -0.403  1
        1   124  .     6     1     1     A    72    72   GLU    HA      H    72      4.183      4.464     -0.281  1
        1   129  .     6     1     1     A    72    72   GLU    CA      C    72     57.686     56.579      1.107  1
        1   130  .     6     1     1     A    72    72   GLU    CB      C    72     29.114     31.205     -2.091  1
        1   132  .     6     1     1     A    72    72   GLU     N      N    72    118.256    118.156      0.100  1
        1   133  .     6     1     1     A    73    73   PHE     H      H    73      7.480      7.889     -0.409  1
        1   134  .     6     1     1     A    73    73   PHE    HA      H    73      4.401      4.239      0.162  1
        1   137  .     6     1     1     A    73    73   PHE    CA      C    73     57.990     60.588     -2.598  1
        1   138  .     6     1     1     A    73    73   PHE    CB      C    73     38.201     38.498     -0.297  1
        1   139  .     6     1     1     A    73    73   PHE     N      N    73    116.249    119.112     -2.863  1
        1   140  .     6     1     1     A    74    74   LEU     H      H    74      7.131      7.097      0.034  1
        1   141  .     6     1     1     A    74    74   LEU    HA      H    74      4.230      3.842      0.388  1
        1   151  .     6     1     1     A    74    74   LEU    CA      C    74     55.404     53.374      2.030  1
        1   152  .     6     1     1     A    74    74   LEU    CB      C    74     40.358     43.070     -2.712  1
        1   156  .     6     1     1     A    74    74   LEU     N      N    74    119.316    118.101      1.215  1
        1   157  .     6     1     1     A    75    75   LYS     H      H    75      9.197      8.428      0.769  1
        1   158  .     6     1     1     A    75    75   LYS    HA      H    75      4.322      4.691     -0.369  1
        1   159  .     6     1     1     A    75    75   LYS    CA      C    75     55.732     54.276      1.456  1
        1   160  .     6     1     1     A    75    75   LYS    CB      C    75     32.842     34.640     -1.798  1
        1   161  .     6     1     1     A    75    75   LYS     N      N    75    122.526    118.903      3.623  1
        1   162  .     6     1     1     A    76    76   LYS     H      H    76      9.135      8.837      0.298  1
        1   163  .     6     1     1     A    76    76   LYS    HA      H    76      3.990      3.992     -0.002  1
        1   172  .     6     1     1     A    76    76   LYS    CA      C    76     60.351     58.925      1.426  1
        1   173  .     6     1     1     A    76    76   LYS    CB      C    76     31.380     31.979     -0.599  1
        1   177  .     6     1     1     A    76    76   LYS     N      N    76    123.566    122.532      1.034  1
        1   178  .     6     1     1     A    77    77   GLU     H      H    77      9.755      8.334      1.421  1
        1   179  .     6     1     1     A    77    77   GLU    HA      H    77      4.108      4.031      0.077  1
        1   184  .     6     1     1     A    77    77   GLU    CA      C    77     59.584     59.712     -0.128  1
        1   185  .     6     1     1     A    77    77   GLU    CB      C    77     28.109     29.237     -1.128  1
        1   187  .     6     1     1     A    77    77   GLU     N      N    77    117.849    119.828     -1.979  1
        1   188  .     6     1     1     A    78    78   GLU     H      H    78      6.963      7.824     -0.861  1
        1   189  .     6     1     1     A    78    78   GLU    HA      H    78      4.266      4.462     -0.196  1
        1   190  .     6     1     1     A    78    78   GLU    CA      C    78     57.792     57.707      0.085  1
        1   191  .     6     1     1     A    78    78   GLU    CB      C    78     29.998     30.321     -0.323  1
        1   192  .     6     1     1     A    78    78   GLU     N      N    78    119.568    118.093      1.475  1
        1   193  .     6     1     1     A    79    79   LEU     H      H    79      8.673      8.608      0.065  1
        1   194  .     6     1     1     A    79    79   LEU    HA      H    79      4.113      4.162     -0.049  1
        1   204  .     6     1     1     A    79    79   LEU    CA      C    79     57.655     57.845     -0.190  1
        1   205  .     6     1     1     A    79    79   LEU    CB      C    79     40.567     41.671     -1.104  1
        1   209  .     6     1     1     A    79    79   LEU     N      N    79    122.000    122.698     -0.698  1
        1   210  .     6     1     1     A    80    80   LYS     H      H    80      7.670      7.650      0.020  1
        1   211  .     6     1     1     A    80    80   LYS    HA      H    80      4.058      3.956      0.102  1
        1   220  .     6     1     1     A    80    80   LYS    CA      C    80     59.951     59.513      0.438  1
        1   221  .     6     1     1     A    80    80   LYS    CB      C    80     31.868     32.058     -0.190  1
        1   225  .     6     1     1     A    80    80   LYS     N      N    80    120.429    118.958      1.471  1
        1   226  .     6     1     1     A    81    81   GLU     H      H    81      7.678      7.924     -0.246  1
        1   227  .     6     1     1     A    81    81   GLU    HA      H    81      4.086      4.066      0.020  1
        1   232  .     6     1     1     A    81    81   GLU    CA      C    81     59.418     59.570     -0.152  1
        1   233  .     6     1     1     A    81    81   GLU    CB      C    81     29.293     29.612     -0.319  1
        1   235  .     6     1     1     A    81    81   GLU     N      N    81    121.203    118.449      2.754  1
        1   236  .     6     1     1     A    82    82   PHE     H      H    82      9.018      8.647      0.371  1
        1   237  .     6     1     1     A    82    82   PHE    HA      H    82      4.212      4.194      0.018  1
        1   243  .     6     1     1     A    82    82   PHE    CA      C    82     60.924     61.944     -1.020  1
        1   244  .     6     1     1     A    82    82   PHE    CB      C    82     39.593     39.400      0.193  1
        1   248  .     6     1     1     A    82    82   PHE     N      N    82    119.150    120.922     -1.772  1
        1   249  .     6     1     1     A    83    83   GLN     H      H    83      7.663      7.988     -0.325  1
        1   250  .     6     1     1     A    83    83   GLN    HA      H    83      3.813      4.098     -0.285  1
        1   255  .     6     1     1     A    83    83   GLN    CA      C    83     59.511     58.640      0.871  1
        1   256  .     6     1     1     A    83    83   GLN    CB      C    83     30.684     28.283      2.401  1
        1   258  .     6     1     1     A    83    83   GLN     N      N    83    114.746    118.361     -3.615  1
        1   259  .     6     1     1     A    84    84   LEU     H      H    84      7.881      7.914     -0.033  1
        1   260  .     6     1     1     A    84    84   LEU    HA      H    84      4.058      4.009      0.049  1
        1   270  .     6     1     1     A    84    84   LEU    CA      C    84     57.819     58.143     -0.324  1
        1   271  .     6     1     1     A    84    84   LEU    CB      C    84     41.402     41.973     -0.571  1
        1   275  .     6     1     1     A    84    84   LEU     N      N    84    122.009    121.037      0.972  1
        1   276  .     6     1     1     A    85    85   LEU     H      H    85      8.479      8.719     -0.240  1
        1   277  .     6     1     1     A    85    85   LEU    HA      H    85      3.978      3.873      0.105  1
        1   287  .     6     1     1     A    85    85   LEU    CA      C    85     57.338     58.062     -0.724  1
        1   288  .     6     1     1     A    85    85   LEU    CB      C    85     41.750     41.532      0.218  1
        1   292  .     6     1     1     A    85    85   LEU     N      N    85    120.096    118.752      1.344  1
        1   293  .     6     1     1     A    86    86   LEU     H      H    86      7.747      8.169     -0.422  1
        1   294  .     6     1     1     A    86    86   LEU    HA      H    86      3.806      3.858     -0.052  1
        1   304  .     6     1     1     A    86    86   LEU    CA      C    86     57.776     57.845     -0.069  1
        1   305  .     6     1     1     A    86    86   LEU    CB      C    86     41.332     41.256      0.076  1
        1   309  .     6     1     1     A    86    86   LEU     N      N    86    120.243    120.177      0.066  1
        1   310  .     6     1     1     A    87    87   ALA     H      H    87      7.686      8.141     -0.455  1
        1   311  .     6     1     1     A    87    87   ALA    HA      H    87      4.086      4.141     -0.055  1
        1   315  .     6     1     1     A    87    87   ALA    CA      C    87     54.137     55.130     -0.993  1
        1   316  .     6     1     1     A    87    87   ALA    CB      C    87     17.740     18.127     -0.387  1
        1   317  .     6     1     1     A    87    87   ALA     N      N    87    121.496    120.781      0.715  1
        1   318  .     6     1     1     A    88    88   ASN     H      H    88      7.856      8.044     -0.188  1
        1   319  .     6     1     1     A    88    88   ASN    HA      H    88      4.512      4.423      0.089  1
        1   324  .     6     1     1     A    88    88   ASN    CA      C    88     54.480     56.673     -2.193  1
        1   325  .     6     1     1     A    88    88   ASN    CB      C    88     38.039     39.079     -1.040  1
        1   326  .     6     1     1     A    88    88   ASN     N      N    88    115.794    116.896     -1.102  1
        1   328  .     6     1     1     A    89    89   LYS     H      H    89      7.868      8.441     -0.573  1
        1   329  .     6     1     1     A    89    89   LYS    HA      H    89      4.147      3.923      0.224  1
        1   338  .     6     1     1     A    89    89   LYS    CA      C    89     56.808     59.561     -2.753  1
        1   339  .     6     1     1     A    89    89   LYS    CB      C    89     31.880     32.249     -0.369  1
        1   343  .     6     1     1     A    89    89   LYS     N      N    89    120.220    119.301      0.919  1
        1   344  .     6     1     1     A    90    90   ALA     H      H    90      8.088      8.042      0.046  1
        1   345  .     6     1     1     A    90    90   ALA    HA      H    90      4.112      4.110      0.002  1
        1   349  .     6     1     1     A    90    90   ALA    CA      C    90     52.773     54.103     -1.330  1
        1   350  .     6     1     1     A    90    90   ALA    CB      C    90     18.684     19.186     -0.502  1
        1   351  .     6     1     1     A    90    90   ALA     N      N    90    122.068    120.713      1.355  1
        1   352  .     6     1     1     A    91    91   HIS     H      H    91      8.008      8.084     -0.076  1
        1   353  .     6     1     1     A    91    91   HIS    HA      H    91      4.599      4.535      0.064  1
        1   356  .     6     1     1     A    91    91   HIS    CA      C    91     55.787     57.794     -2.007  1
        1   357  .     6     1     1     A    91    91   HIS    CB      C    91     29.223     29.262     -0.039  1
        1   358  .     6     1     1     A    91    91   HIS     N      N    91    116.596    116.899     -0.303  1
        1   359  .     6     1     1     A    92    92   SER     H      H    92      8.241      8.460     -0.219  1
        1   360  .     6     1     1     A    92    92   SER    HA      H    92      4.396      3.817      0.579  1
        1   363  .     6     1     1     A    92    92   SER    CA      C    92     58.417     58.651     -0.234  1
        1   364  .     6     1     1     A    92    92   SER    CB      C    92     63.312     61.256      2.056  1
        1   365  .     6     1     1     A    92    92   SER     N      N    92    116.413    119.548     -3.135  1
        1   366  .     6     1     1     A    93    93   ARG     H      H    93      8.445      7.928      0.517  1
        1   367  .     6     1     1     A    93    93   ARG    HA      H    93      4.400      4.579     -0.179  1
        1   374  .     6     1     1     A    93    93   ARG    CA      C    93     56.029     54.657      1.372  1
        1   375  .     6     1     1     A    93    93   ARG    CB      C    93     30.197     30.716     -0.519  1
        1   378  .     6     1     1     A    93    93   ARG     N      N    93    122.581    125.381     -2.800  1
        1   379  .     6     1     1     A    94    94   SER     H      H    94      8.363      8.215      0.148  1
        1   380  .     6     1     1     A    94    94   SER    HA      H    94      4.485      4.156      0.329  1
        1   383  .     6     1     1     A    94    94   SER    CA      C    94     58.123     60.469     -2.346  1
        1   384  .     6     1     1     A    94    94   SER    CB      C    94     63.463     61.871      1.592  1
        1   385  .     6     1     1     A    94    94   SER     N      N    94    116.541    120.001     -3.460  1
        1   386  .     6     1     1     A    95    95   SER     H      H    95      8.439      8.583     -0.144  1
        1   387  .     6     1     1     A    95    95   SER    HA      H    95      4.476      4.402      0.074  1
        1   390  .     6     1     1     A    95    95   SER    CA      C    95     58.400     59.059     -0.659  1
        1   391  .     6     1     1     A    95    95   SER    CB      C    95     63.324     63.951     -0.627  1
        1   392  .     6     1     1     A    95    95   SER     N      N    95    118.035    119.354     -1.319  1
        1   393  .     6     1     1     A    96    96   SER     H      H    96      8.368      8.621     -0.253  1
        1   394  .     6     1     1     A    96    96   SER    HA      H    96      4.457      4.598     -0.141  1
        1   397  .     6     1     1     A    96    96   SER    CA      C    96     58.355     59.067     -0.712  1
        1   398  .     6     1     1     A    96    96   SER    CB      C    96     63.624     64.104     -0.480  1
        1   399  .     6     1     1     A    96    96   SER     N      N    96    117.191    120.112     -2.921  1
        1   400  .     6     1     1     A    97    97   GLY     H      H    97      8.334      8.186      0.148  1
        1   401  .     6     1     1     A    97    97   GLY   HA2      H    97      3.899      4.042     -0.143  1
        1   402  .     6     1     1     A    97    97   GLY   HA3      H    97      3.967      4.043     -0.076  1
        1   403  .     6     1     1     A    97    97   GLY    CA      C    97     44.998     45.531     -0.533  1
        1   404  .     6     1     1     A    97    97   GLY     N      N    97    110.617    109.982      0.635  1
        1   405  .     6     1     1     A    98    98   GLU     H      H    98      8.233      8.226      0.007  1
        1   406  .     6     1     1     A    98    98   GLU    HA      H    98      4.318      4.100      0.218  1
        1   411  .     6     1     1     A    98    98   GLU    CA      C    98     56.068     57.154     -1.086  1
        1   412  .     6     1     1     A    98    98   GLU    CB      C    98     29.629     27.236      2.393  1
        1   414  .     6     1     1     A    98    98   GLU     N      N    98    120.369    117.788      2.581  1
        1   415  .     6     1     1     A    99    99   THR     H      H    99      8.320      7.890      0.430  1
        1   416  .     6     1     1     A    99    99   THR    HA      H    99      4.524      4.725     -0.201  1
        1   421  .     6     1     1     A    99    99   THR    CA      C    99     59.596     60.509     -0.913  1
        1   422  .     6     1     1     A    99    99   THR    CB      C    99     69.449     69.046      0.403  1
        1   424  .     6     1     1     A    99    99   THR     N      N    99    118.286    116.659      1.627  1
        1   425  .     6     1     1     A   100   100   PRO    HA      H   100      4.316      4.535     -0.219  1
        1   432  .     6     1     1     A   100   100   PRO    CA      C   100     62.732     62.299      0.433  1
        1   433  .     6     1     1     A   100   100   PRO    CB      C   100     31.682     32.519     -0.837  1
        1   436  .     6     1     1     A   101   101   ALA     H      H   101      8.417      8.583     -0.166  1
        1   437  .     6     1     1     A   101   101   ALA    HA      H   101      4.205      4.020      0.185  1
        1   441  .     6     1     1     A   101   101   ALA    CA      C   101     52.133     54.119     -1.986  1
        1   442  .     6     1     1     A   101   101   ALA    CB      C   101     18.569     18.134      0.435  1
        1   443  .     6     1     1     A   101   101   ALA     N      N   101    124.817    119.326      5.491  1
        1   444  .     6     1     1     A   102   102   GLN     H      H   102      8.314      8.343     -0.029  1
        1   445  .     6     1     1     A   102   102   GLN    HA      H   102      4.537      4.381      0.156  1
        1   452  .     6     1     1     A   102   102   GLN    CA      C   102     52.936     54.640     -1.704  1
        1   453  .     6     1     1     A   102   102   GLN    CB      C   102     28.527     28.752     -0.225  1
        1   455  .     6     1     1     A   102   102   GLN     N      N   102    120.466    119.224      1.242  1
        1   457  .     6     1     1     A   103   103   PRO    HA      H   103      4.353      4.585     -0.232  1
        1   464  .     6     1     1     A   103   103   PRO    CA      C   103     62.680     62.678      0.002  1
        1   465  .     6     1     1     A   103   103   PRO    CB      C   103     31.583     32.268     -0.685  1
        1   468  .     6     1     1     A   104   104   GLU     H      H   104      8.589      8.423      0.166  1
        1   469  .     6     1     1     A   104   104   GLU    HA      H   104      4.093      4.258     -0.165  1
        1   474  .     6     1     1     A   104   104   GLU    CA      C   104     56.662     56.464      0.198  1
        1   475  .     6     1     1     A   104   104   GLU    CB      C   104     29.687     28.736      0.951  1
        1   477  .     6     1     1     A   104   104   GLU     N      N   104    121.832    119.826      2.006  1
        1   478  .     6     1     1     A   105   105   LYS     H      H   105      8.683      8.065      0.618  1
        1   479  .     6     1     1     A   105   105   LYS    HA      H   105      4.566      4.689     -0.123  1
        1   488  .     6     1     1     A   105   105   LYS    CA      C   105     54.854     54.427      0.427  1
        1   489  .     6     1     1     A   105   105   LYS    CB      C   105     32.822     35.845     -3.023  1
        1   493  .     6     1     1     A   105   105   LYS     N      N   105    122.529    117.262      5.267  1
        1   494  .     6     1     1     A   106   106   THR     H      H   106      8.633      8.558      0.075  1
        1   495  .     6     1     1     A   106   106   THR    HA      H   106      4.359      4.281      0.078  1
        1   500  .     6     1     1     A   106   106   THR    CA      C   106     61.734     63.902     -2.168  1
        1   501  .     6     1     1     A   106   106   THR    CB      C   106     69.309     67.184      2.125  1
        1   503  .     6     1     1     A   106   106   THR     N      N   106    111.792    116.095     -4.303  1
        1   504  .     6     1     1     A   107   107   SER     H      H   107      7.627      7.806     -0.179  1
        1   505  .     6     1     1     A   107   107   SER    HA      H   107      4.891      4.681      0.210  1
        1   508  .     6     1     1     A   107   107   SER    CA      C   107     55.858     58.223     -2.365  1
        1   509  .     6     1     1     A   107   107   SER    CB      C   107     65.969     64.406      1.563  1
        1   510  .     6     1     1     A   107   107   SER     N      N   107    115.354    116.625     -1.271  1
        1   511  .     6     1     1     A   108   108   GLY     H      H   108      9.656      8.863      0.793  1
        1   512  .     6     1     1     A   108   108   GLY   HA2      H   108      3.523      3.798     -0.275  1
        1   513  .     6     1     1     A   108   108   GLY   HA3      H   108      3.579      3.803     -0.224  1
        1   514  .     6     1     1     A   108   108   GLY    CA      C   108     47.853     47.272      0.581  1
        1   515  .     6     1     1     A   108   108   GLY     N      N   108    113.258    112.638      0.620  1
        1   516  .     6     1     1     A   109   109   MET     H      H   109      9.027      8.127      0.900  1
        1   517  .     6     1     1     A   109   109   MET    HA      H   109      4.065      3.895      0.170  1
        1   525  .     6     1     1     A   109   109   MET    CA      C   109     59.055     57.826      1.229  1
        1   526  .     6     1     1     A   109   109   MET    CB      C   109     31.821     32.180     -0.359  1
        1   529  .     6     1     1     A   109   109   MET     N      N   109    120.630    120.855     -0.225  1
        1   530  .     6     1     1     A   110   110   GLU     H      H   110      7.727      7.498      0.229  1
        1   531  .     6     1     1     A   110   110   GLU    HA      H   110      4.069      4.065      0.004  1
        1   536  .     6     1     1     A   110   110   GLU    CA      C   110     59.086     58.956      0.130  1
        1   537  .     6     1     1     A   110   110   GLU    CB      C   110     30.166     29.009      1.157  1
        1   539  .     6     1     1     A   110   110   GLU     N      N   110    119.464    121.089     -1.625  1
        1   540  .     6     1     1     A   111   111   VAL     H      H   111      8.180      7.519      0.661  1
        1   541  .     6     1     1     A   111   111   VAL    HA      H   111      3.672      3.694     -0.022  1
        1   549  .     6     1     1     A   111   111   VAL    CA      C   111     66.570     66.287      0.283  1
        1   550  .     6     1     1     A   111   111   VAL    CB      C   111     30.963     31.330     -0.367  1
        1   553  .     6     1     1     A   111   111   VAL     N      N   111    120.313    121.381     -1.068  1
        1   554  .     6     1     1     A   112   112   ALA     H      H   112      8.665      7.898      0.767  1
        1   555  .     6     1     1     A   112   112   ALA    HA      H   112      3.849      3.850     -0.001  1
        1   559  .     6     1     1     A   112   112   ALA    CA      C   112     55.656     55.169      0.487  1
        1   560  .     6     1     1     A   112   112   ALA    CB      C   112     17.809     17.529      0.280  1
        1   561  .     6     1     1     A   112   112   ALA     N      N   112    121.234    122.947     -1.713  1
        1   562  .     6     1     1     A   113   113   SER     H      H   113      8.216      7.273      0.943  1
        1   563  .     6     1     1     A   113   113   SER    CA      C   113     61.782     62.182     -0.400  1
        1   564  .     6     1     1     A   113   113   SER     N      N   113    111.404    113.582     -2.178  1
        1   565  .     6     1     1     A   114   114   TYR     H      H   114      7.818      7.545      0.273  1
        1   566  .     6     1     1     A   114   114   TYR    HA      H   114      4.351      4.186      0.165  1
        1   571  .     6     1     1     A   114   114   TYR    CA      C   114     60.668     61.447     -0.779  1
        1   572  .     6     1     1     A   114   114   TYR    CB      C   114     37.493     38.521     -1.028  1
        1   575  .     6     1     1     A   114   114   TYR     N      N   114    122.897    123.287     -0.390  1
        1   576  .     6     1     1     A   115   115   LEU     H      H   115      8.536      8.553     -0.017  1
        1   577  .     6     1     1     A   115   115   LEU    HA      H   115      3.884      3.546      0.338  1
        1   587  .     6     1     1     A   115   115   LEU    CA      C   115     57.702     57.828     -0.126  1
        1   588  .     6     1     1     A   115   115   LEU    CB      C   115     42.376     41.842      0.534  1
        1   591  .     6     1     1     A   115   115   LEU     N      N   115    119.470    120.568     -1.098  1
        1   592  .     6     1     1     A   116   116   VAL     H      H   116      8.289      8.126      0.163  1
        1   593  .     6     1     1     A   116   116   VAL    HA      H   116      3.278      3.631     -0.353  1
        1   601  .     6     1     1     A   116   116   VAL    CA      C   116     66.513     66.653     -0.140  1
        1   602  .     6     1     1     A   116   116   VAL    CB      C   116     30.963     31.258     -0.295  1
        1   605  .     6     1     1     A   116   116   VAL     N      N   116    117.991    118.841     -0.850  1
        1   606  .     6     1     1     A   117   117   ALA     H      H   117      7.863      8.038     -0.175  1
        1   607  .     6     1     1     A   117   117   ALA    HA      H   117      3.983      4.154     -0.171  1
        1   611  .     6     1     1     A   117   117   ALA    CA      C   117     54.822     53.972      0.850  1
        1   612  .     6     1     1     A   117   117   ALA    CB      C   117     17.531     18.368     -0.837  1
        1   613  .     6     1     1     A   117   117   ALA     N      N   117    123.142    120.959      2.183  1
        1   614  .     6     1     1     A   118   118   GLN     H      H   118      7.834      7.402      0.432  1
        1   615  .     6     1     1     A   118   118   GLN    HA      H   118      3.722      3.978     -0.256  1
        1   621  .     6     1     1     A   118   118   GLN    CA      C   118     57.229     57.198      0.031  1
        1   622  .     6     1     1     A   118   118   GLN    CB      C   118     28.388     29.644     -1.256  1
        1   624  .     6     1     1     A   118   118   GLN     N      N   118    114.419    116.163     -1.744  1
        1   626  .     6     1     1     A   119   119   TYR     H      H   119      8.055      7.665      0.390  1
        1   629  .     6     1     1     A   119   119   TYR    CA      C   119     58.141     58.321     -0.180  1
        1   630  .     6     1     1     A   119   119   TYR    CB      C   119     40.068     39.974      0.094  1
        1   633  .     6     1     1     A   119   119   TYR     N      N   119    113.233    113.487     -0.254  1
        1   634  .     6     1     1     A   120   120   GLY     H      H   120      8.024      8.200     -0.176  1
        1   635  .     6     1     1     A   120   120   GLY   HA2      H   120      3.925      4.012     -0.087  1
        1   636  .     6     1     1     A   120   120   GLY   HA3      H   120      4.562      4.016      0.546  1
        1   637  .     6     1     1     A   120   120   GLY    CA      C   120     44.014     45.055     -1.041  1
        1   638  .     6     1     1     A   120   120   GLY     N      N   120    110.392    109.051      1.341  1
        1   639  .     6     1     1     A   121   121   GLU     H      H   121      8.844      8.897     -0.053  1
        1   640  .     6     1     1     A   121   121   GLU    HA      H   121      3.857      4.070     -0.213  1
        1   645  .     6     1     1     A   121   121   GLU    CA      C   121     61.460     58.974      2.486  1
        1   646  .     6     1     1     A   121   121   GLU    CB      C   121     29.780     29.208      0.572  1
        1   648  .     6     1     1     A   121   121   GLU     N      N   121    118.969    120.839     -1.870  1
        1   649  .     6     1     1     A   122   122   GLN     H      H   122      8.450      8.038      0.412  1
        1   650  .     6     1     1     A   122   122   GLN    HA      H   122      4.056      4.182     -0.126  1
        1   655  .     6     1     1     A   122   122   GLN    CA      C   122     59.174     58.348      0.826  1
        1   656  .     6     1     1     A   122   122   GLN    CB      C   122     27.970     28.849     -0.879  1
        1   658  .     6     1     1     A   122   122   GLN     N      N   122    117.719    118.588     -0.869  1
        1   659  .     6     1     1     A   123   123   ARG     H      H   123      8.847      8.224      0.623  1
        1   660  .     6     1     1     A   123   123   ARG    HA      H   123      4.131      4.129      0.002  1
        1   667  .     6     1     1     A   123   123   ARG    CA      C   123     58.180     58.525     -0.345  1
        1   668  .     6     1     1     A   123   123   ARG    CB      C   123     28.527     29.736     -1.209  1
        1   671  .     6     1     1     A   123   123   ARG     N      N   123    119.380    119.586     -0.206  1
        1   672  .     6     1     1     A   124   124   ALA     H      H   124      8.287      8.069      0.218  1
        1   673  .     6     1     1     A   124   124   ALA    HA      H   124      3.714      4.337     -0.623  1
        1   677  .     6     1     1     A   124   124   ALA    CA      C   124     55.785     54.584      1.201  1
        1   678  .     6     1     1     A   124   124   ALA    CB      C   124     18.714     18.538      0.176  1
        1   679  .     6     1     1     A   124   124   ALA     N      N   124    119.959    120.970     -1.011  1
        1   680  .     6     1     1     A   125   125   TRP     H      H   125      7.687      8.067     -0.380  1
        1   681  .     6     1     1     A   125   125   TRP    HA      H   125      4.104      4.747     -0.643  1
        1   686  .     6     1     1     A   125   125   TRP    CA      C   125     60.439     59.980      0.459  1
        1   687  .     6     1     1     A   125   125   TRP    CB      C   125     28.597     30.692     -2.095  1
        1   689  .     6     1     1     A   125   125   TRP     N      N   125    116.489    120.548     -4.059  1
        1   691  .     6     1     1     A   126   126   ASP     H      H   126      8.092      8.120     -0.028  1
        1   692  .     6     1     1     A   126   126   ASP    HA      H   126      4.163      4.298     -0.135  1
        1   695  .     6     1     1     A   126   126   ASP    CA      C   126     57.593     57.548      0.045  1
        1   696  .     6     1     1     A   126   126   ASP    CB      C   126     40.706     41.944     -1.238  1
        1   697  .     6     1     1     A   126   126   ASP     N      N   126    118.121    120.651     -2.530  1
        1   698  .     6     1     1     A   127   127   LEU     H      H   127      8.546      7.485      1.061  1
        1   699  .     6     1     1     A   127   127   LEU    HA      H   127      3.815      4.026     -0.211  1
        1   709  .     6     1     1     A   127   127   LEU    CA      C   127     57.228     57.414     -0.186  1
        1   710  .     6     1     1     A   127   127   LEU    CB      C   127     41.541     41.758     -0.217  1
        1   714  .     6     1     1     A   127   127   LEU     N      N   127    120.096    120.516     -0.420  1
        1   715  .     6     1     1     A   128   128   ALA     H      H   128      8.362      8.408     -0.046  1
        1   716  .     6     1     1     A   128   128   ALA    HA      H   128      3.405      3.861     -0.456  1
        1   720  .     6     1     1     A   128   128   ALA    CA      C   128     55.371     55.055      0.316  1
        1   721  .     6     1     1     A   128   128   ALA    CB      C   128     17.285     18.326     -1.041  1
        1   722  .     6     1     1     A   128   128   ALA     N      N   128    126.100    120.923      5.177  1
        1   723  .     6     1     1     A   129   129   LEU     H      H   129      8.031      8.374     -0.343  1
        1   724  .     6     1     1     A   129   129   LEU    HA      H   129      3.697      3.682      0.015  1
        1   734  .     6     1     1     A   129   129   LEU    CA      C   129     57.905     57.797      0.108  1
        1   735  .     6     1     1     A   129   129   LEU    CB      C   129     41.124     41.692     -0.568  1
        1   739  .     6     1     1     A   129   129   LEU     N      N   129    117.283    118.852     -1.569  1
        1   740  .     6     1     1     A   130   130   HIS     H      H   130      7.691      7.972     -0.281  1
        1   741  .     6     1     1     A   130   130   HIS    HA      H   130      4.215      4.107      0.108  1
        1   745  .     6     1     1     A   130   130   HIS    CA      C   130     59.329     59.355     -0.026  1
        1   746  .     6     1     1     A   130   130   HIS    CB      C   130     28.875     29.760     -0.885  1
        1   747  .     6     1     1     A   130   130   HIS     N      N   130    115.907    117.963     -2.056  1
        1   748  .     6     1     1     A   131   131   THR     H      H   131      7.937      7.778      0.159  1
        1   749  .     6     1     1     A   131   131   THR    HA      H   131      3.748      3.580      0.168  1
        1   754  .     6     1     1     A   131   131   THR    CA      C   131     67.395     64.930      2.465  1
        1   755  .     6     1     1     A   131   131   THR    CB      C   131     67.352     67.663     -0.311  1
        1   757  .     6     1     1     A   131   131   THR     N      N   131    118.603    113.893      4.710  1
        1   758  .     6     1     1     A   132   132   TRP     H      H   132      9.076      7.043      2.033  1
        1   759  .     6     1     1     A   132   132   TRP    HA      H   132      4.656      4.420      0.236  1
        1   763  .     6     1     1     A   132   132   TRP    CA      C   132     58.985     59.822     -0.837  1
        1   764  .     6     1     1     A   132   132   TRP    CB      C   132     28.527     29.563     -1.036  1
        1   765  .     6     1     1     A   132   132   TRP     N      N   132    122.870    121.936      0.934  1
        1   767  .     6     1     1     A   133   133   GLU     H      H   133      7.999      8.314     -0.315  1
        1   768  .     6     1     1     A   133   133   GLU    HA      H   133      3.867      3.882     -0.015  1
        1   773  .     6     1     1     A   133   133   GLU    CA      C   133     59.959     59.962     -0.003  1
        1   774  .     6     1     1     A   133   133   GLU    CB      C   133     28.457     29.333     -0.876  1
        1   776  .     6     1     1     A   133   133   GLU     N      N   133    119.198    120.294     -1.096  1
        1   777  .     6     1     1     A   134   134   GLN     H      H   134      7.877      7.747      0.130  1
        1   778  .     6     1     1     A   134   134   GLN    HA      H   134      4.016      3.983      0.033  1
        1   783  .     6     1     1     A   134   134   GLN    CA      C   134     58.590     59.275     -0.685  1
        1   784  .     6     1     1     A   134   134   GLN    CB      C   134     27.784     28.526     -0.742  1
        1   786  .     6     1     1     A   134   134   GLN     N      N   134    122.020    118.661      3.359  1
        1   787  .     6     1     1     A   135   135   MET     H      H   135      8.110      8.248     -0.138  1
        1   788  .     6     1     1     A   135   135   MET    HA      H   135      4.174      4.547     -0.373  1
        1   792  .     6     1     1     A   135   135   MET    CA      C   135     56.883     55.787      1.096  1
        1   793  .     6     1     1     A   135   135   MET    CB      C   135     35.069     33.312      1.757  1
        1   795  .     6     1     1     A   135   135   MET     N      N   135    116.509    115.986      0.523  1
        1   796  .     6     1     1     A   136   136   GLY     H      H   136      7.927      7.773      0.154  1
        1   797  .     6     1     1     A   136   136   GLY   HA2      H   136      3.835      3.966     -0.131  1
        1   798  .     6     1     1     A   136   136   GLY   HA3      H   136      4.238      3.979      0.259  1
        1   799  .     6     1     1     A   136   136   GLY    CA      C   136     45.298     45.418     -0.120  1
        1   800  .     6     1     1     A   136   136   GLY     N      N   136    106.778    108.103     -1.325  1
        1   801  .     6     1     1     A   137   137   LEU     H      H   137      8.126      7.739      0.387  1
        1   802  .     6     1     1     A   137   137   LEU    HA      H   137      4.667      4.540      0.127  1
        1   812  .     6     1     1     A   137   137   LEU    CA      C   137     52.984     53.789     -0.805  1
        1   813  .     6     1     1     A   137   137   LEU    CB      C   137     38.710     40.057     -1.347  1
        1   817  .     6     1     1     A   137   137   LEU     N      N   137    123.646    123.228      0.418  1
        1   818  .     6     1     1     A   138   138   ARG     H      H   138      7.883      7.887     -0.004  1
        1   819  .     6     1     1     A   138   138   ARG    HA      H   138      3.939      3.836      0.103  1
        1   826  .     6     1     1     A   138   138   ARG    CA      C   138     59.393     59.925     -0.532  1
        1   827  .     6     1     1     A   138   138   ARG    CB      C   138     29.641     29.777     -0.136  1
        1   830  .     6     1     1     A   138   138   ARG     N      N   138    121.654    126.562     -4.908  1
        1   831  .     6     1     1     A   139   139   SER     H      H   139      8.693      8.019      0.674  1
        1   832  .     6     1     1     A   139   139   SER    HA      H   139      4.213      4.085      0.128  1
        1   835  .     6     1     1     A   139   139   SER    CA      C   139     60.774     62.244     -1.470  1
        1   836  .     6     1     1     A   139   139   SER    CB      C   139     61.724     62.630     -0.906  1
        1   837  .     6     1     1     A   139   139   SER     N      N   139    115.600    116.754     -1.154  1
        1   838  .     6     1     1     A   140   140   LEU     H      H   140      7.511      7.855     -0.344  1
        1   839  .     6     1     1     A   140   140   LEU    HA      H   140      3.909      3.614      0.295  1
        1   849  .     6     1     1     A   140   140   LEU    CA      C   140     57.277     57.309     -0.032  1
        1   850  .     6     1     1     A   140   140   LEU    CB      C   140     41.332     40.869      0.463  1
        1   854  .     6     1     1     A   140   140   LEU     N      N   140    124.703    121.113      3.590  1
        1   855  .     6     1     1     A   141   141   CYS     H      H   141      7.697      7.636      0.061  1
        1   856  .     6     1     1     A   141   141   CYS    HA      H   141      4.030      3.882      0.148  1
        1   859  .     6     1     1     A   141   141   CYS    CA      C   141     62.860     62.126      0.734  1
        1   860  .     6     1     1     A   141   141   CYS    CB      C   141     26.439     27.169     -0.730  1
        1   861  .     6     1     1     A   141   141   CYS     N      N   141    115.439    117.768     -2.329  1
        1   862  .     6     1     1     A   142   142   ALA     H      H   142      7.894      8.148     -0.254  1
        1   863  .     6     1     1     A   142   142   ALA    HA      H   142      4.123      3.927      0.196  1
        1   867  .     6     1     1     A   142   142   ALA    CA      C   142     54.438     55.304     -0.866  1
        1   868  .     6     1     1     A   142   142   ALA    CB      C   142     17.531     18.109     -0.578  1
        1   869  .     6     1     1     A   142   142   ALA     N      N   142    121.189    122.902     -1.713  1
        1   870  .     6     1     1     A   143   143   GLN     H      H   143      7.932      8.660     -0.728  1
        1   871  .     6     1     1     A   143   143   GLN    HA      H   143      4.054      4.086     -0.032  1
        1   876  .     6     1     1     A   143   143   GLN    CA      C   143     58.032     58.590     -0.558  1
        1   877  .     6     1     1     A   143   143   GLN    CB      C   143     28.388     28.271      0.117  1
        1   879  .     6     1     1     A   143   143   GLN     N      N   143    118.465    117.816      0.649  1
        1   880  .     6     1     1     A   144   144   ALA     H      H   144      8.314      7.526      0.788  1
        1   881  .     6     1     1     A   144   144   ALA    HA      H   144      3.990      4.299     -0.309  1
        1   885  .     6     1     1     A   144   144   ALA    CA      C   144     53.793     53.773      0.020  1
        1   886  .     6     1     1     A   144   144   ALA    CB      C   144     18.567     18.318      0.249  1
        1   887  .     6     1     1     A   144   144   ALA     N      N   144    121.803    121.226      0.577  1
        1   888  .     6     1     1     A   145   145   GLN     H      H   145      7.883      8.213     -0.330  1
        1   889  .     6     1     1     A   145   145   GLN    HA      H   145      4.262      4.563     -0.301  1
        1   896  .     6     1     1     A   145   145   GLN    CA      C   145     56.870     55.467      1.403  1
        1   897  .     6     1     1     A   145   145   GLN    CB      C   145     29.077     30.349     -1.272  1
        1   899  .     6     1     1     A   145   145   GLN     N      N   145    115.795    115.784      0.011  1
        1   901  .     6     1     1     A   146   146   GLU     H      H   146      7.953      7.858      0.095  1
        1   902  .     6     1     1     A   146   146   GLU    HA      H   146      4.174      4.477     -0.303  1
        1   907  .     6     1     1     A   146   146   GLU    CA      C   146     57.378     55.292      2.086  1
        1   908  .     6     1     1     A   146   146   GLU    CB      C   146     29.362     30.685     -1.323  1
        1   910  .     6     1     1     A   146   146   GLU     N      N   146    120.303    115.803      4.500  1
        1   911  .     6     1     1     A   147   147   GLY     H      H   147      8.328      8.145      0.183  1
        1   912  .     6     1     1     A   147   147   GLY   HA2      H   147      3.928      3.912      0.016  1
        1   913  .     6     1     1     A   147   147   GLY   HA3      H   147      3.905      3.934     -0.029  1
        1   914  .     6     1     1     A   147   147   GLY    CA      C   147     45.449     47.006     -1.557  1
        1   915  .     6     1     1     A   147   147   GLY     N      N   147    108.890    110.207     -1.317  1
        1   916  .     6     1     1     A   148   148   ALA     H      H   148      8.081      8.157     -0.076  1
        1   917  .     6     1     1     A   148   148   ALA    HA      H   148      4.211      4.395     -0.184  1
        1   921  .     6     1     1     A   148   148   ALA    CA      C   148     52.547     51.415      1.132  1
        1   922  .     6     1     1     A   148   148   ALA    CB      C   148     18.814     17.656      1.158  1
        1   923  .     6     1     1     A   148   148   ALA     N      N   148    123.245    123.781     -0.536  1
        1   924  .     6     1     1     A   149   149   GLY     H      H   149      8.310      8.510     -0.200  1
        1   925  .     6     1     1     A   149   149   GLY   HA2      H   149      3.835      4.040     -0.205  1
        1   926  .     6     1     1     A   149   149   GLY   HA3      H   149      3.850      4.133     -0.283  1
        1   927  .     6     1     1     A   149   149   GLY    CA      C   149     45.189     43.926      1.263  1
        1   928  .     6     1     1     A   149   149   GLY     N      N   149    107.333    108.554     -1.221  1
        1   929  .     6     1     1     A   150   150   HIS     H      H   150      8.132      8.476     -0.344  1
        1   930  .     6     1     1     A   150   150   HIS    HA      H   150      4.658      4.898     -0.240  1
        1   934  .     6     1     1     A   150   150   HIS    CA      C   150     55.515     56.404     -0.889  1
        1   935  .     6     1     1     A   150   150   HIS    CB      C   150     29.521     30.890     -1.369  1
        1   936  .     6     1     1     A   150   150   HIS     N      N   150    118.417    118.366      0.051  1
        1    15  .     7     1     1     A    60    60   ALA     H      H    60      8.251      8.753     -0.502  1
        1    16  .     7     1     1     A    60    60   ALA    HA      H    60      4.236      4.894     -0.658  1
        1    20  .     7     1     1     A    60    60   ALA    CA      C    60     52.549     50.384      2.165  1
        1    21  .     7     1     1     A    60    60   ALA    CB      C    60     18.659     20.261     -1.602  1
        1    22  .     7     1     1     A    60    60   ALA     N      N    60    124.981    121.625      3.356  1
        1    23  .     7     1     1     A    61    61   GLY     H      H    61      8.418      8.177      0.241  1
        1    24  .     7     1     1     A    61    61   GLY   HA2      H    61      3.896      1.416      2.480  1
        1    25  .     7     1     1     A    61    61   GLY   HA3      H    61      3.938      3.200      0.738  1
        1    26  .     7     1     1     A    61    61   GLY    CA      C    61     45.050     43.639      1.411  1
        1    27  .     7     1     1     A    61    61   GLY     N      N    61    108.104    111.213     -3.109  1
        1    28  .     7     1     1     A    62    62   GLY     H      H    62      8.173      7.900      0.273  1
        1    29  .     7     1     1     A    62    62   GLY   HA2      H    62      3.868      3.696      0.172  1
        1    30  .     7     1     1     A    62    62   GLY   HA3      H    62      3.927      3.822      0.105  1
        1    31  .     7     1     1     A    62    62   GLY    CA      C    62     45.015     47.035     -2.020  1
        1    32  .     7     1     1     A    62    62   GLY     N      N    62    108.429    107.227      1.202  1
        1    33  .     7     1     1     A    63    63   ALA     H      H    63      8.523      6.770      1.753  1
        1    34  .     7     1     1     A    63    63   ALA    HA      H    63      4.071      4.403     -0.332  1
        1    38  .     7     1     1     A    63    63   ALA    CA      C    63     53.758     51.207      2.551  1
        1    39  .     7     1     1     A    63    63   ALA    CB      C    63     18.311     19.034     -0.723  1
        1    40  .     7     1     1     A    63    63   ALA     N      N    63    124.288    118.238      6.050  1
        1    41  .     7     1     1     A    64    64   TRP     H      H    64      8.337      7.802      0.535  1
        1    42  .     7     1     1     A    64    64   TRP    HA      H    64      4.396      4.831     -0.435  1
        1    48  .     7     1     1     A    64    64   TRP    CA      C    64     58.537     57.015      1.522  1
        1    49  .     7     1     1     A    64    64   TRP    CB      C    64     28.692     30.757     -2.065  1
        1    52  .     7     1     1     A    64    64   TRP     N      N    64    117.780    115.856      1.924  1
        1    54  .     7     1     1     A    65    65   GLY     H      H    65      8.023      7.936      0.087  1
        1    55  .     7     1     1     A    65    65   GLY   HA2      H    65      3.763      3.862     -0.099  1
        1    56  .     7     1     1     A    65    65   GLY   HA3      H    65      3.520      3.883     -0.363  1
        1    57  .     7     1     1     A    65    65   GLY    CA      C    65     46.726     47.231     -0.505  1
        1    58  .     7     1     1     A    65    65   GLY     N      N    65    108.399    108.686     -0.287  1
        1    59  .     7     1     1     A    66    66   ARG     H      H    66      8.095      8.773     -0.678  1
        1    60  .     7     1     1     A    66    66   ARG    HA      H    66      4.058      4.168     -0.110  1
        1    61  .     7     1     1     A    66    66   ARG    CA      C    66     59.237     58.444      0.793  1
        1    62  .     7     1     1     A    66    66   ARG     N      N    66    121.637    126.344     -4.707  1
        1    63  .     7     1     1     A    67    67   LEU     H      H    67      8.397      7.704      0.693  1
        1    64  .     7     1     1     A    67    67   LEU    HA      H    67      4.310      4.274      0.036  1
        1    74  .     7     1     1     A    67    67   LEU    CA      C    67     58.385     58.162      0.223  1
        1    75  .     7     1     1     A    67    67   LEU    CB      C    67     41.355     41.668     -0.313  1
        1    79  .     7     1     1     A    67    67   LEU     N      N    67    120.350    120.433     -0.083  1
        1    80  .     7     1     1     A    68    68   ALA     H      H    68      8.458      8.436      0.022  1
        1    81  .     7     1     1     A    68    68   ALA    HA      H    68      3.668      4.054     -0.386  1
        1    85  .     7     1     1     A    68    68   ALA    CA      C    68     55.499     55.392      0.107  1
        1    86  .     7     1     1     A    68    68   ALA    CB      C    68     17.809     18.120     -0.311  1
        1    87  .     7     1     1     A    68    68   ALA     N      N    68    119.859    121.170     -1.311  1
        1    88  .     7     1     1     A    69    69   CYS     H      H    69      7.698      8.304     -0.606  1
        1    89  .     7     1     1     A    69    69   CYS    HA      H    69      3.899      3.975     -0.076  1
        1    92  .     7     1     1     A    69    69   CYS    CA      C    69     62.165     62.827     -0.662  1
        1    93  .     7     1     1     A    69    69   CYS    CB      C    69     25.952     25.753      0.199  1
        1    94  .     7     1     1     A    69    69   CYS     N      N    69    114.719    118.133     -3.414  1
        1    95  .     7     1     1     A    70    70   TYR     H      H    70      7.993      7.950      0.043  1
        1    96  .     7     1     1     A    70    70   TYR    HA      H    70      4.051      4.417     -0.366  1
        1   101  .     7     1     1     A    70    70   TYR    CA      C    70     61.269     60.890      0.379  1
        1   102  .     7     1     1     A    70    70   TYR    CB      C    70     38.340     37.891      0.449  1
        1   105  .     7     1     1     A    70    70   TYR     N      N    70    117.219    119.246     -2.027  1
        1   106  .     7     1     1     A    71    71   LEU     H      H    71      8.413      7.691      0.722  1
        1   107  .     7     1     1     A    71    71   LEU    HA      H    71      4.066      4.412     -0.346  1
        1   117  .     7     1     1     A    71    71   LEU    CA      C    71     57.017     54.836      2.181  1
        1   118  .     7     1     1     A    71    71   LEU    CB      C    71     41.007     41.722     -0.715  1
        1   122  .     7     1     1     A    71    71   LEU     N      N    71    116.356    120.447     -4.091  1
        1   123  .     7     1     1     A    72    72   GLU     H      H    72      7.714      7.809     -0.095  1
        1   124  .     7     1     1     A    72    72   GLU    HA      H    72      4.183      4.438     -0.255  1
        1   129  .     7     1     1     A    72    72   GLU    CA      C    72     57.686     56.594      1.092  1
        1   130  .     7     1     1     A    72    72   GLU    CB      C    72     29.114     31.041     -1.927  1
        1   132  .     7     1     1     A    72    72   GLU     N      N    72    118.256    117.912      0.344  1
        1   133  .     7     1     1     A    73    73   PHE     H      H    73      7.480      7.965     -0.485  1
        1   134  .     7     1     1     A    73    73   PHE    HA      H    73      4.401      4.206      0.195  1
        1   137  .     7     1     1     A    73    73   PHE    CA      C    73     57.990     61.126     -3.136  1
        1   138  .     7     1     1     A    73    73   PHE    CB      C    73     38.201     38.952     -0.751  1
        1   139  .     7     1     1     A    73    73   PHE     N      N    73    116.249    121.932     -5.683  1
        1   140  .     7     1     1     A    74    74   LEU     H      H    74      7.131      6.877      0.254  1
        1   141  .     7     1     1     A    74    74   LEU    HA      H    74      4.230      3.933      0.297  1
        1   151  .     7     1     1     A    74    74   LEU    CA      C    74     55.404     53.270      2.134  1
        1   152  .     7     1     1     A    74    74   LEU    CB      C    74     40.358     42.734     -2.376  1
        1   156  .     7     1     1     A    74    74   LEU     N      N    74    119.316    117.345      1.971  1
        1   157  .     7     1     1     A    75    75   LYS     H      H    75      9.197      8.582      0.615  1
        1   158  .     7     1     1     A    75    75   LYS    HA      H    75      4.322      4.638     -0.316  1
        1   159  .     7     1     1     A    75    75   LYS    CA      C    75     55.732     54.398      1.334  1
        1   160  .     7     1     1     A    75    75   LYS    CB      C    75     32.842     34.766     -1.924  1
        1   161  .     7     1     1     A    75    75   LYS     N      N    75    122.526    119.420      3.106  1
        1   162  .     7     1     1     A    76    76   LYS     H      H    76      9.135      8.985      0.150  1
        1   163  .     7     1     1     A    76    76   LYS    HA      H    76      3.990      3.964      0.026  1
        1   172  .     7     1     1     A    76    76   LYS    CA      C    76     60.351     59.366      0.985  1
        1   173  .     7     1     1     A    76    76   LYS    CB      C    76     31.380     32.078     -0.698  1
        1   177  .     7     1     1     A    76    76   LYS     N      N    76    123.566    121.270      2.296  1
        1   178  .     7     1     1     A    77    77   GLU     H      H    77      9.755      8.280      1.475  1
        1   179  .     7     1     1     A    77    77   GLU    HA      H    77      4.108      4.006      0.102  1
        1   184  .     7     1     1     A    77    77   GLU    CA      C    77     59.584     59.776     -0.192  1
        1   185  .     7     1     1     A    77    77   GLU    CB      C    77     28.109     29.530     -1.421  1
        1   187  .     7     1     1     A    77    77   GLU     N      N    77    117.849    119.816     -1.967  1
        1   188  .     7     1     1     A    78    78   GLU     H      H    78      6.963      7.859     -0.896  1
        1   189  .     7     1     1     A    78    78   GLU    HA      H    78      4.266      4.534     -0.268  1
        1   190  .     7     1     1     A    78    78   GLU    CA      C    78     57.792     56.982      0.810  1
        1   191  .     7     1     1     A    78    78   GLU    CB      C    78     29.998     31.494     -1.496  1
        1   192  .     7     1     1     A    78    78   GLU     N      N    78    119.568    115.515      4.053  1
        1   193  .     7     1     1     A    79    79   LEU     H      H    79      8.673      8.310      0.363  1
        1   194  .     7     1     1     A    79    79   LEU    HA      H    79      4.113      4.174     -0.061  1
        1   204  .     7     1     1     A    79    79   LEU    CA      C    79     57.655     57.282      0.373  1
        1   205  .     7     1     1     A    79    79   LEU    CB      C    79     40.567     41.625     -1.058  1
        1   209  .     7     1     1     A    79    79   LEU     N      N    79    122.000    122.465     -0.465  1
        1   210  .     7     1     1     A    80    80   LYS     H      H    80      7.670      8.047     -0.377  1
        1   211  .     7     1     1     A    80    80   LYS    HA      H    80      4.058      3.973      0.085  1
        1   220  .     7     1     1     A    80    80   LYS    CA      C    80     59.951     59.520      0.431  1
        1   221  .     7     1     1     A    80    80   LYS    CB      C    80     31.868     32.169     -0.301  1
        1   225  .     7     1     1     A    80    80   LYS     N      N    80    120.429    119.172      1.257  1
        1   226  .     7     1     1     A    81    81   GLU     H      H    81      7.678      8.001     -0.323  1
        1   227  .     7     1     1     A    81    81   GLU    HA      H    81      4.086      4.044      0.042  1
        1   232  .     7     1     1     A    81    81   GLU    CA      C    81     59.418     59.603     -0.185  1
        1   233  .     7     1     1     A    81    81   GLU    CB      C    81     29.293     29.511     -0.218  1
        1   235  .     7     1     1     A    81    81   GLU     N      N    81    121.203    117.963      3.240  1
        1   236  .     7     1     1     A    82    82   PHE     H      H    82      9.018      8.399      0.619  1
        1   237  .     7     1     1     A    82    82   PHE    HA      H    82      4.212      4.014      0.198  1
        1   243  .     7     1     1     A    82    82   PHE    CA      C    82     60.924     61.940     -1.016  1
        1   244  .     7     1     1     A    82    82   PHE    CB      C    82     39.593     39.295      0.298  1
        1   248  .     7     1     1     A    82    82   PHE     N      N    82    119.150    120.984     -1.834  1
        1   249  .     7     1     1     A    83    83   GLN     H      H    83      7.663      7.951     -0.288  1
        1   250  .     7     1     1     A    83    83   GLN    HA      H    83      3.813      4.104     -0.291  1
        1   255  .     7     1     1     A    83    83   GLN    CA      C    83     59.511     58.472      1.039  1
        1   256  .     7     1     1     A    83    83   GLN    CB      C    83     30.684     27.622      3.062  1
        1   258  .     7     1     1     A    83    83   GLN     N      N    83    114.746    117.776     -3.030  1
        1   259  .     7     1     1     A    84    84   LEU     H      H    84      7.881      7.604      0.277  1
        1   260  .     7     1     1     A    84    84   LEU    HA      H    84      4.058      4.195     -0.137  1
        1   270  .     7     1     1     A    84    84   LEU    CA      C    84     57.819     57.879     -0.060  1
        1   271  .     7     1     1     A    84    84   LEU    CB      C    84     41.402     41.737     -0.335  1
        1   275  .     7     1     1     A    84    84   LEU     N      N    84    122.009    119.873      2.136  1
        1   276  .     7     1     1     A    85    85   LEU     H      H    85      8.479      8.578     -0.099  1
        1   277  .     7     1     1     A    85    85   LEU    HA      H    85      3.978      3.851      0.127  1
        1   287  .     7     1     1     A    85    85   LEU    CA      C    85     57.338     57.532     -0.194  1
        1   288  .     7     1     1     A    85    85   LEU    CB      C    85     41.750     40.880      0.870  1
        1   292  .     7     1     1     A    85    85   LEU     N      N    85    120.096    119.004      1.092  1
        1   293  .     7     1     1     A    86    86   LEU     H      H    86      7.747      7.688      0.059  1
        1   294  .     7     1     1     A    86    86   LEU    HA      H    86      3.806      3.849     -0.043  1
        1   304  .     7     1     1     A    86    86   LEU    CA      C    86     57.776     57.660      0.116  1
        1   305  .     7     1     1     A    86    86   LEU    CB      C    86     41.332     41.317      0.015  1
        1   309  .     7     1     1     A    86    86   LEU     N      N    86    120.243    119.663      0.580  1
        1   310  .     7     1     1     A    87    87   ALA     H      H    87      7.686      8.077     -0.391  1
        1   311  .     7     1     1     A    87    87   ALA    HA      H    87      4.086      4.066      0.020  1
        1   315  .     7     1     1     A    87    87   ALA    CA      C    87     54.137     55.160     -1.023  1
        1   316  .     7     1     1     A    87    87   ALA    CB      C    87     17.740     17.914     -0.174  1
        1   317  .     7     1     1     A    87    87   ALA     N      N    87    121.496    121.121      0.375  1
        1   318  .     7     1     1     A    88    88   ASN     H      H    88      7.856      8.392     -0.536  1
        1   319  .     7     1     1     A    88    88   ASN    HA      H    88      4.512      4.445      0.067  1
        1   324  .     7     1     1     A    88    88   ASN    CA      C    88     54.480     56.202     -1.722  1
        1   325  .     7     1     1     A    88    88   ASN    CB      C    88     38.039     38.014      0.025  1
        1   326  .     7     1     1     A    88    88   ASN     N      N    88    115.794    117.110     -1.316  1
        1   328  .     7     1     1     A    89    89   LYS     H      H    89      7.868      7.724      0.144  1
        1   329  .     7     1     1     A    89    89   LYS    HA      H    89      4.147      3.966      0.181  1
        1   338  .     7     1     1     A    89    89   LYS    CA      C    89     56.808     59.035     -2.227  1
        1   339  .     7     1     1     A    89    89   LYS    CB      C    89     31.880     32.203     -0.323  1
        1   343  .     7     1     1     A    89    89   LYS     N      N    89    120.220    121.497     -1.277  1
        1   344  .     7     1     1     A    90    90   ALA     H      H    90      8.088      8.052      0.036  1
        1   345  .     7     1     1     A    90    90   ALA    HA      H    90      4.112      4.087      0.025  1
        1   349  .     7     1     1     A    90    90   ALA    CA      C    90     52.773     55.004     -2.231  1
        1   350  .     7     1     1     A    90    90   ALA    CB      C    90     18.684     18.629      0.055  1
        1   351  .     7     1     1     A    90    90   ALA     N      N    90    122.068    121.823      0.245  1
        1   352  .     7     1     1     A    91    91   HIS     H      H    91      8.008      8.505     -0.497  1
        1   353  .     7     1     1     A    91    91   HIS    HA      H    91      4.599      4.531      0.068  1
        1   356  .     7     1     1     A    91    91   HIS    CA      C    91     55.787     57.105     -1.318  1
        1   357  .     7     1     1     A    91    91   HIS    CB      C    91     29.223     30.142     -0.919  1
        1   358  .     7     1     1     A    91    91   HIS     N      N    91    116.596    115.750      0.846  1
        1   359  .     7     1     1     A    92    92   SER     H      H    92      8.241      8.418     -0.177  1
        1   360  .     7     1     1     A    92    92   SER    HA      H    92      4.396      4.208      0.188  1
        1   363  .     7     1     1     A    92    92   SER    CA      C    92     58.417     58.800     -0.383  1
        1   364  .     7     1     1     A    92    92   SER    CB      C    92     63.312     64.139     -0.827  1
        1   365  .     7     1     1     A    92    92   SER     N      N    92    116.413    116.362      0.051  1
        1   366  .     7     1     1     A    93    93   ARG     H      H    93      8.445      8.596     -0.151  1
        1   367  .     7     1     1     A    93    93   ARG    HA      H    93      4.400      4.145      0.255  1
        1   374  .     7     1     1     A    93    93   ARG    CA      C    93     56.029     58.239     -2.210  1
        1   375  .     7     1     1     A    93    93   ARG    CB      C    93     30.197     30.858     -0.661  1
        1   378  .     7     1     1     A    93    93   ARG     N      N    93    122.581    123.916     -1.335  1
        1   379  .     7     1     1     A    94    94   SER     H      H    94      8.363      7.520      0.843  1
        1   380  .     7     1     1     A    94    94   SER    HA      H    94      4.485      4.739     -0.254  1
        1   383  .     7     1     1     A    94    94   SER    CA      C    94     58.123     56.063      2.060  1
        1   384  .     7     1     1     A    94    94   SER    CB      C    94     63.463     65.494     -2.031  1
        1   385  .     7     1     1     A    94    94   SER     N      N    94    116.541    114.109      2.432  1
        1   386  .     7     1     1     A    95    95   SER     H      H    95      8.439      9.141     -0.702  1
        1   387  .     7     1     1     A    95    95   SER    HA      H    95      4.476      4.257      0.219  1
        1   390  .     7     1     1     A    95    95   SER    CA      C    95     58.400     62.192     -3.792  1
        1   391  .     7     1     1     A    95    95   SER    CB      C    95     63.324     63.255      0.069  1
        1   392  .     7     1     1     A    95    95   SER     N      N    95    118.035    120.763     -2.728  1
        1   393  .     7     1     1     A    96    96   SER     H      H    96      8.368      7.945      0.423  1
        1   394  .     7     1     1     A    96    96   SER    HA      H    96      4.457      4.269      0.188  1
        1   397  .     7     1     1     A    96    96   SER    CA      C    96     58.355     60.549     -2.194  1
        1   398  .     7     1     1     A    96    96   SER    CB      C    96     63.624     61.910      1.714  1
        1   399  .     7     1     1     A    96    96   SER     N      N    96    117.191    114.822      2.369  1
        1   400  .     7     1     1     A    97    97   GLY     H      H    97      8.334      8.634     -0.300  1
        1   401  .     7     1     1     A    97    97   GLY   HA2      H    97      3.899      4.174     -0.275  1
        1   402  .     7     1     1     A    97    97   GLY   HA3      H    97      3.967      4.187     -0.220  1
        1   403  .     7     1     1     A    97    97   GLY    CA      C    97     44.998     45.590     -0.592  1
        1   404  .     7     1     1     A    97    97   GLY     N      N    97    110.617    110.397      0.220  1
        1   405  .     7     1     1     A    98    98   GLU     H      H    98      8.233      7.856      0.377  1
        1   406  .     7     1     1     A    98    98   GLU    HA      H    98      4.318      4.428     -0.110  1
        1   411  .     7     1     1     A    98    98   GLU    CA      C    98     56.068     56.323     -0.255  1
        1   412  .     7     1     1     A    98    98   GLU    CB      C    98     29.629     31.173     -1.544  1
        1   414  .     7     1     1     A    98    98   GLU     N      N    98    120.369    120.081      0.288  1
        1   415  .     7     1     1     A    99    99   THR     H      H    99      8.320      8.526     -0.206  1
        1   416  .     7     1     1     A    99    99   THR    HA      H    99      4.524      4.722     -0.198  1
        1   421  .     7     1     1     A    99    99   THR    CA      C    99     59.596     61.067     -1.471  1
        1   422  .     7     1     1     A    99    99   THR    CB      C    99     69.449     68.312      1.137  1
        1   424  .     7     1     1     A    99    99   THR     N      N    99    118.286    116.578      1.708  1
        1   425  .     7     1     1     A   100   100   PRO    HA      H   100      4.316      4.665     -0.349  1
        1   432  .     7     1     1     A   100   100   PRO    CA      C   100     62.732     62.434      0.298  1
        1   433  .     7     1     1     A   100   100   PRO    CB      C   100     31.682     33.125     -1.443  1
        1   436  .     7     1     1     A   101   101   ALA     H      H   101      8.417      8.178      0.239  1
        1   437  .     7     1     1     A   101   101   ALA    HA      H   101      4.205      4.909     -0.704  1
        1   441  .     7     1     1     A   101   101   ALA    CA      C   101     52.133     51.008      1.125  1
        1   442  .     7     1     1     A   101   101   ALA    CB      C   101     18.569     24.239     -5.670  1
        1   443  .     7     1     1     A   101   101   ALA     N      N   101    124.817    118.818      5.999  1
        1   444  .     7     1     1     A   102   102   GLN     H      H   102      8.314      8.773     -0.459  1
        1   445  .     7     1     1     A   102   102   GLN    HA      H   102      4.537      4.937     -0.400  1
        1   452  .     7     1     1     A   102   102   GLN    CA      C   102     52.936     53.186     -0.250  1
        1   453  .     7     1     1     A   102   102   GLN    CB      C   102     28.527     32.024     -3.497  1
        1   455  .     7     1     1     A   102   102   GLN     N      N   102    120.466    115.866      4.600  1
        1   457  .     7     1     1     A   103   103   PRO    HA      H   103      4.353      4.619     -0.266  1
        1   464  .     7     1     1     A   103   103   PRO    CA      C   103     62.680     62.198      0.482  1
        1   465  .     7     1     1     A   103   103   PRO    CB      C   103     31.583     32.885     -1.302  1
        1   468  .     7     1     1     A   104   104   GLU     H      H   104      8.589      8.614     -0.025  1
        1   469  .     7     1     1     A   104   104   GLU    HA      H   104      4.093      4.555     -0.462  1
        1   474  .     7     1     1     A   104   104   GLU    CA      C   104     56.662     55.711      0.951  1
        1   475  .     7     1     1     A   104   104   GLU    CB      C   104     29.687     29.036      0.651  1
        1   477  .     7     1     1     A   104   104   GLU     N      N   104    121.832    119.798      2.034  1
        1   478  .     7     1     1     A   105   105   LYS     H      H   105      8.683      7.756      0.927  1
        1   479  .     7     1     1     A   105   105   LYS    HA      H   105      4.566      4.800     -0.234  1
        1   488  .     7     1     1     A   105   105   LYS    CA      C   105     54.854     54.909     -0.055  1
        1   489  .     7     1     1     A   105   105   LYS    CB      C   105     32.822     35.378     -2.556  1
        1   493  .     7     1     1     A   105   105   LYS     N      N   105    122.529    120.892      1.637  1
        1   494  .     7     1     1     A   106   106   THR     H      H   106      8.633      8.663     -0.030  1
        1   495  .     7     1     1     A   106   106   THR    HA      H   106      4.359      4.602     -0.243  1
        1   500  .     7     1     1     A   106   106   THR    CA      C   106     61.734     61.242      0.492  1
        1   501  .     7     1     1     A   106   106   THR    CB      C   106     69.309     70.613     -1.304  1
        1   503  .     7     1     1     A   106   106   THR     N      N   106    111.792    120.278     -8.486  1
        1   504  .     7     1     1     A   107   107   SER     H      H   107      7.627      7.686     -0.059  1
        1   505  .     7     1     1     A   107   107   SER    HA      H   107      4.891      4.800      0.091  1
        1   508  .     7     1     1     A   107   107   SER    CA      C   107     55.858     57.409     -1.551  1
        1   509  .     7     1     1     A   107   107   SER    CB      C   107     65.969     65.201      0.768  1
        1   510  .     7     1     1     A   107   107   SER     N      N   107    115.354    118.072     -2.718  1
        1   511  .     7     1     1     A   108   108   GLY     H      H   108      9.656      8.955      0.701  1
        1   512  .     7     1     1     A   108   108   GLY   HA2      H   108      3.523      3.825     -0.302  1
        1   513  .     7     1     1     A   108   108   GLY   HA3      H   108      3.579      3.826     -0.247  1
        1   514  .     7     1     1     A   108   108   GLY    CA      C   108     47.853     47.298      0.555  1
        1   515  .     7     1     1     A   108   108   GLY     N      N   108    113.258    112.226      1.032  1
        1   516  .     7     1     1     A   109   109   MET     H      H   109      9.027      8.139      0.888  1
        1   517  .     7     1     1     A   109   109   MET    HA      H   109      4.065      3.911      0.154  1
        1   525  .     7     1     1     A   109   109   MET    CA      C   109     59.055     57.662      1.393  1
        1   526  .     7     1     1     A   109   109   MET    CB      C   109     31.821     32.299     -0.478  1
        1   529  .     7     1     1     A   109   109   MET     N      N   109    120.630    120.783     -0.153  1
        1   530  .     7     1     1     A   110   110   GLU     H      H   110      7.727      7.547      0.180  1
        1   531  .     7     1     1     A   110   110   GLU    HA      H   110      4.069      4.160     -0.091  1
        1   536  .     7     1     1     A   110   110   GLU    CA      C   110     59.086     58.722      0.364  1
        1   537  .     7     1     1     A   110   110   GLU    CB      C   110     30.166     29.281      0.885  1
        1   539  .     7     1     1     A   110   110   GLU     N      N   110    119.464    120.196     -0.732  1
        1   540  .     7     1     1     A   111   111   VAL     H      H   111      8.180      7.824      0.356  1
        1   541  .     7     1     1     A   111   111   VAL    HA      H   111      3.672      3.654      0.018  1
        1   549  .     7     1     1     A   111   111   VAL    CA      C   111     66.570     66.419      0.151  1
        1   550  .     7     1     1     A   111   111   VAL    CB      C   111     30.963     31.611     -0.648  1
        1   553  .     7     1     1     A   111   111   VAL     N      N   111    120.313    121.445     -1.132  1
        1   554  .     7     1     1     A   112   112   ALA     H      H   112      8.665      8.559      0.106  1
        1   555  .     7     1     1     A   112   112   ALA    HA      H   112      3.849      4.021     -0.172  1
        1   559  .     7     1     1     A   112   112   ALA    CA      C   112     55.656     55.436      0.220  1
        1   560  .     7     1     1     A   112   112   ALA    CB      C   112     17.809     18.327     -0.518  1
        1   561  .     7     1     1     A   112   112   ALA     N      N   112    121.234    122.699     -1.465  1
        1   562  .     7     1     1     A   113   113   SER     H      H   113      8.216      7.502      0.714  1
        1   563  .     7     1     1     A   113   113   SER    CA      C   113     61.782     60.680      1.102  1
        1   564  .     7     1     1     A   113   113   SER     N      N   113    111.404    112.857     -1.453  1
        1   565  .     7     1     1     A   114   114   TYR     H      H   114      7.818      7.245      0.573  1
        1   566  .     7     1     1     A   114   114   TYR    HA      H   114      4.351      4.280      0.071  1
        1   571  .     7     1     1     A   114   114   TYR    CA      C   114     60.668     60.941     -0.273  1
        1   572  .     7     1     1     A   114   114   TYR    CB      C   114     37.493     38.549     -1.056  1
        1   575  .     7     1     1     A   114   114   TYR     N      N   114    122.897    123.734     -0.837  1
        1   576  .     7     1     1     A   115   115   LEU     H      H   115      8.536      8.393      0.143  1
        1   577  .     7     1     1     A   115   115   LEU    HA      H   115      3.884      3.937     -0.053  1
        1   587  .     7     1     1     A   115   115   LEU    CA      C   115     57.702     57.624      0.078  1
        1   588  .     7     1     1     A   115   115   LEU    CB      C   115     42.376     41.770      0.606  1
        1   591  .     7     1     1     A   115   115   LEU     N      N   115    119.470    121.143     -1.673  1
        1   592  .     7     1     1     A   116   116   VAL     H      H   116      8.289      8.569     -0.280  1
        1   593  .     7     1     1     A   116   116   VAL    HA      H   116      3.278      3.659     -0.381  1
        1   601  .     7     1     1     A   116   116   VAL    CA      C   116     66.513     66.561     -0.048  1
        1   602  .     7     1     1     A   116   116   VAL    CB      C   116     30.963     31.279     -0.316  1
        1   605  .     7     1     1     A   116   116   VAL     N      N   116    117.991    119.296     -1.305  1
        1   606  .     7     1     1     A   117   117   ALA     H      H   117      7.863      8.048     -0.185  1
        1   607  .     7     1     1     A   117   117   ALA    HA      H   117      3.983      3.993     -0.010  1
        1   611  .     7     1     1     A   117   117   ALA    CA      C   117     54.822     55.287     -0.465  1
        1   612  .     7     1     1     A   117   117   ALA    CB      C   117     17.531     17.937     -0.406  1
        1   613  .     7     1     1     A   117   117   ALA     N      N   117    123.142    122.558      0.584  1
        1   614  .     7     1     1     A   118   118   GLN     H      H   118      7.834      7.926     -0.092  1
        1   615  .     7     1     1     A   118   118   GLN    HA      H   118      3.722      3.685      0.037  1
        1   621  .     7     1     1     A   118   118   GLN    CA      C   118     57.229     58.665     -1.436  1
        1   622  .     7     1     1     A   118   118   GLN    CB      C   118     28.388     27.744      0.644  1
        1   624  .     7     1     1     A   118   118   GLN     N      N   118    114.419    117.817     -3.398  1
        1   626  .     7     1     1     A   119   119   TYR     H      H   119      8.055      7.646      0.409  1
        1   629  .     7     1     1     A   119   119   TYR    CA      C   119     58.141     59.445     -1.304  1
        1   630  .     7     1     1     A   119   119   TYR    CB      C   119     40.068     40.534     -0.466  1
        1   633  .     7     1     1     A   119   119   TYR     N      N   119    113.233    113.318     -0.085  1
        1   634  .     7     1     1     A   120   120   GLY     H      H   120      8.024      7.824      0.200  1
        1   635  .     7     1     1     A   120   120   GLY   HA2      H   120      3.925      4.185     -0.260  1
        1   636  .     7     1     1     A   120   120   GLY   HA3      H   120      4.562      4.187      0.375  1
        1   637  .     7     1     1     A   120   120   GLY    CA      C   120     44.014     43.980      0.034  1
        1   638  .     7     1     1     A   120   120   GLY     N      N   120    110.392    105.435      4.957  1
        1   639  .     7     1     1     A   121   121   GLU     H      H   121      8.844      9.076     -0.232  1
        1   640  .     7     1     1     A   121   121   GLU    HA      H   121      3.857      4.087     -0.230  1
        1   645  .     7     1     1     A   121   121   GLU    CA      C   121     61.460     59.677      1.783  1
        1   646  .     7     1     1     A   121   121   GLU    CB      C   121     29.780     29.221      0.559  1
        1   648  .     7     1     1     A   121   121   GLU     N      N   121    118.969    121.204     -2.235  1
        1   649  .     7     1     1     A   122   122   GLN     H      H   122      8.450      8.347      0.103  1
        1   650  .     7     1     1     A   122   122   GLN    HA      H   122      4.056      4.220     -0.164  1
        1   655  .     7     1     1     A   122   122   GLN    CA      C   122     59.174     59.263     -0.089  1
        1   656  .     7     1     1     A   122   122   GLN    CB      C   122     27.970     28.600     -0.630  1
        1   658  .     7     1     1     A   122   122   GLN     N      N   122    117.719    118.909     -1.190  1
        1   659  .     7     1     1     A   123   123   ARG     H      H   123      8.847      8.354      0.493  1
        1   660  .     7     1     1     A   123   123   ARG    HA      H   123      4.131      4.020      0.111  1
        1   667  .     7     1     1     A   123   123   ARG    CA      C   123     58.180     58.665     -0.485  1
        1   668  .     7     1     1     A   123   123   ARG    CB      C   123     28.527     29.224     -0.697  1
        1   671  .     7     1     1     A   123   123   ARG     N      N   123    119.380    119.307      0.073  1
        1   672  .     7     1     1     A   124   124   ALA     H      H   124      8.287      8.155      0.132  1
        1   673  .     7     1     1     A   124   124   ALA    HA      H   124      3.714      4.343     -0.629  1
        1   677  .     7     1     1     A   124   124   ALA    CA      C   124     55.785     54.658      1.127  1
        1   678  .     7     1     1     A   124   124   ALA    CB      C   124     18.714     18.532      0.182  1
        1   679  .     7     1     1     A   124   124   ALA     N      N   124    119.959    121.169     -1.210  1
        1   680  .     7     1     1     A   125   125   TRP     H      H   125      7.687      8.012     -0.325  1
        1   681  .     7     1     1     A   125   125   TRP    HA      H   125      4.104      4.723     -0.619  1
        1   686  .     7     1     1     A   125   125   TRP    CA      C   125     60.439     60.224      0.215  1
        1   687  .     7     1     1     A   125   125   TRP    CB      C   125     28.597     30.409     -1.812  1
        1   689  .     7     1     1     A   125   125   TRP     N      N   125    116.489    120.410     -3.921  1
        1   691  .     7     1     1     A   126   126   ASP     H      H   126      8.092      8.728     -0.636  1
        1   692  .     7     1     1     A   126   126   ASP    HA      H   126      4.163      4.326     -0.163  1
        1   695  .     7     1     1     A   126   126   ASP    CA      C   126     57.593     57.521      0.072  1
        1   696  .     7     1     1     A   126   126   ASP    CB      C   126     40.706     41.923     -1.217  1
        1   697  .     7     1     1     A   126   126   ASP     N      N   126    118.121    120.036     -1.915  1
        1   698  .     7     1     1     A   127   127   LEU     H      H   127      8.546      7.611      0.935  1
        1   699  .     7     1     1     A   127   127   LEU    HA      H   127      3.815      4.022     -0.207  1
        1   709  .     7     1     1     A   127   127   LEU    CA      C   127     57.228     57.182      0.046  1
        1   710  .     7     1     1     A   127   127   LEU    CB      C   127     41.541     41.121      0.420  1
        1   714  .     7     1     1     A   127   127   LEU     N      N   127    120.096    120.473     -0.377  1
        1   715  .     7     1     1     A   128   128   ALA     H      H   128      8.362      7.725      0.637  1
        1   716  .     7     1     1     A   128   128   ALA    HA      H   128      3.405      3.969     -0.564  1
        1   720  .     7     1     1     A   128   128   ALA    CA      C   128     55.371     55.300      0.071  1
        1   721  .     7     1     1     A   128   128   ALA    CB      C   128     17.285     18.482     -1.197  1
        1   722  .     7     1     1     A   128   128   ALA     N      N   128    126.100    121.402      4.698  1
        1   723  .     7     1     1     A   129   129   LEU     H      H   129      8.031      8.421     -0.390  1
        1   724  .     7     1     1     A   129   129   LEU    HA      H   129      3.697      4.006     -0.309  1
        1   734  .     7     1     1     A   129   129   LEU    CA      C   129     57.905     57.895      0.010  1
        1   735  .     7     1     1     A   129   129   LEU    CB      C   129     41.124     41.842     -0.718  1
        1   739  .     7     1     1     A   129   129   LEU     N      N   129    117.283    118.329     -1.046  1
        1   740  .     7     1     1     A   130   130   HIS     H      H   130      7.691      8.099     -0.408  1
        1   741  .     7     1     1     A   130   130   HIS    HA      H   130      4.215      4.115      0.100  1
        1   745  .     7     1     1     A   130   130   HIS    CA      C   130     59.329     59.586     -0.257  1
        1   746  .     7     1     1     A   130   130   HIS    CB      C   130     28.875     29.852     -0.977  1
        1   747  .     7     1     1     A   130   130   HIS     N      N   130    115.907    118.020     -2.113  1
        1   748  .     7     1     1     A   131   131   THR     H      H   131      7.937      7.820      0.117  1
        1   749  .     7     1     1     A   131   131   THR    HA      H   131      3.748      3.562      0.186  1
        1   754  .     7     1     1     A   131   131   THR    CA      C   131     67.395     65.740      1.655  1
        1   755  .     7     1     1     A   131   131   THR    CB      C   131     67.352     67.824     -0.472  1
        1   757  .     7     1     1     A   131   131   THR     N      N   131    118.603    113.113      5.490  1
        1   758  .     7     1     1     A   132   132   TRP     H      H   132      9.076      7.336      1.740  1
        1   759  .     7     1     1     A   132   132   TRP    HA      H   132      4.656      4.483      0.173  1
        1   763  .     7     1     1     A   132   132   TRP    CA      C   132     58.985     59.760     -0.775  1
        1   764  .     7     1     1     A   132   132   TRP    CB      C   132     28.527     29.354     -0.827  1
        1   765  .     7     1     1     A   132   132   TRP     N      N   132    122.870    121.493      1.377  1
        1   767  .     7     1     1     A   133   133   GLU     H      H   133      7.999      8.025     -0.026  1
        1   768  .     7     1     1     A   133   133   GLU    HA      H   133      3.867      4.114     -0.247  1
        1   773  .     7     1     1     A   133   133   GLU    CA      C   133     59.959     59.144      0.815  1
        1   774  .     7     1     1     A   133   133   GLU    CB      C   133     28.457     29.337     -0.880  1
        1   776  .     7     1     1     A   133   133   GLU     N      N   133    119.198    121.144     -1.946  1
        1   777  .     7     1     1     A   134   134   GLN     H      H   134      7.877      7.626      0.251  1
        1   778  .     7     1     1     A   134   134   GLN    HA      H   134      4.016      4.163     -0.147  1
        1   783  .     7     1     1     A   134   134   GLN    CA      C   134     58.590     57.878      0.712  1
        1   784  .     7     1     1     A   134   134   GLN    CB      C   134     27.784     28.840     -1.056  1
        1   786  .     7     1     1     A   134   134   GLN     N      N   134    122.020    117.667      4.353  1
        1   787  .     7     1     1     A   135   135   MET     H      H   135      8.110      7.832      0.278  1
        1   788  .     7     1     1     A   135   135   MET    HA      H   135      4.174      4.642     -0.468  1
        1   792  .     7     1     1     A   135   135   MET    CA      C   135     56.883     55.899      0.984  1
        1   793  .     7     1     1     A   135   135   MET    CB      C   135     35.069     34.214      0.855  1
        1   795  .     7     1     1     A   135   135   MET     N      N   135    116.509    116.135      0.374  1
        1   796  .     7     1     1     A   136   136   GLY     H      H   136      7.927      7.986     -0.059  1
        1   797  .     7     1     1     A   136   136   GLY   HA2      H   136      3.835      3.987     -0.152  1
        1   798  .     7     1     1     A   136   136   GLY   HA3      H   136      4.238      3.991      0.247  1
        1   799  .     7     1     1     A   136   136   GLY    CA      C   136     45.298     46.272     -0.974  1
        1   800  .     7     1     1     A   136   136   GLY     N      N   136    106.778    108.781     -2.003  1
        1   801  .     7     1     1     A   137   137   LEU     H      H   137      8.126      7.622      0.504  1
        1   802  .     7     1     1     A   137   137   LEU    HA      H   137      4.667      4.615      0.052  1
        1   812  .     7     1     1     A   137   137   LEU    CA      C   137     52.984     53.633     -0.649  1
        1   813  .     7     1     1     A   137   137   LEU    CB      C   137     38.710     39.692     -0.982  1
        1   817  .     7     1     1     A   137   137   LEU     N      N   137    123.646    122.037      1.609  1
        1   818  .     7     1     1     A   138   138   ARG     H      H   138      7.883      8.010     -0.127  1
        1   819  .     7     1     1     A   138   138   ARG    HA      H   138      3.939      3.977     -0.038  1
        1   826  .     7     1     1     A   138   138   ARG    CA      C   138     59.393     60.241     -0.848  1
        1   827  .     7     1     1     A   138   138   ARG    CB      C   138     29.641     30.145     -0.504  1
        1   830  .     7     1     1     A   138   138   ARG     N      N   138    121.654    125.941     -4.287  1
        1   831  .     7     1     1     A   139   139   SER     H      H   139      8.693      8.276      0.417  1
        1   832  .     7     1     1     A   139   139   SER    HA      H   139      4.213      4.133      0.080  1
        1   835  .     7     1     1     A   139   139   SER    CA      C   139     60.774     61.387     -0.613  1
        1   836  .     7     1     1     A   139   139   SER    CB      C   139     61.724     62.548     -0.824  1
        1   837  .     7     1     1     A   139   139   SER     N      N   139    115.600    114.615      0.985  1
        1   838  .     7     1     1     A   140   140   LEU     H      H   140      7.511      7.870     -0.359  1
        1   839  .     7     1     1     A   140   140   LEU    HA      H   140      3.909      3.818      0.091  1
        1   849  .     7     1     1     A   140   140   LEU    CA      C   140     57.277     57.642     -0.365  1
        1   850  .     7     1     1     A   140   140   LEU    CB      C   140     41.332     41.708     -0.376  1
        1   854  .     7     1     1     A   140   140   LEU     N      N   140    124.703    123.015      1.688  1
        1   855  .     7     1     1     A   141   141   CYS     H      H   141      7.697      7.950     -0.253  1
        1   856  .     7     1     1     A   141   141   CYS    HA      H   141      4.030      4.165     -0.135  1
        1   859  .     7     1     1     A   141   141   CYS    CA      C   141     62.860     62.627      0.233  1
        1   860  .     7     1     1     A   141   141   CYS    CB      C   141     26.439     26.211      0.228  1
        1   861  .     7     1     1     A   141   141   CYS     N      N   141    115.439    116.303     -0.864  1
        1   862  .     7     1     1     A   142   142   ALA     H      H   142      7.894      8.457     -0.563  1
        1   863  .     7     1     1     A   142   142   ALA    HA      H   142      4.123      3.989      0.134  1
        1   867  .     7     1     1     A   142   142   ALA    CA      C   142     54.438     55.451     -1.013  1
        1   868  .     7     1     1     A   142   142   ALA    CB      C   142     17.531     18.250     -0.719  1
        1   869  .     7     1     1     A   142   142   ALA     N      N   142    121.189    122.283     -1.094  1
        1   870  .     7     1     1     A   143   143   GLN     H      H   143      7.932      8.579     -0.647  1
        1   871  .     7     1     1     A   143   143   GLN    HA      H   143      4.054      4.121     -0.067  1
        1   876  .     7     1     1     A   143   143   GLN    CA      C   143     58.032     59.065     -1.033  1
        1   877  .     7     1     1     A   143   143   GLN    CB      C   143     28.388     28.267      0.121  1
        1   879  .     7     1     1     A   143   143   GLN     N      N   143    118.465    117.603      0.862  1
        1   880  .     7     1     1     A   144   144   ALA     H      H   144      8.314      7.777      0.537  1
        1   881  .     7     1     1     A   144   144   ALA    HA      H   144      3.990      4.363     -0.373  1
        1   885  .     7     1     1     A   144   144   ALA    CA      C   144     53.793     53.643      0.150  1
        1   886  .     7     1     1     A   144   144   ALA    CB      C   144     18.567     18.018      0.549  1
        1   887  .     7     1     1     A   144   144   ALA     N      N   144    121.803    120.802      1.001  1
        1   888  .     7     1     1     A   145   145   GLN     H      H   145      7.883      8.304     -0.421  1
        1   889  .     7     1     1     A   145   145   GLN    HA      H   145      4.262      4.557     -0.295  1
        1   896  .     7     1     1     A   145   145   GLN    CA      C   145     56.870     56.218      0.652  1
        1   897  .     7     1     1     A   145   145   GLN    CB      C   145     29.077     31.070     -1.993  1
        1   899  .     7     1     1     A   145   145   GLN     N      N   145    115.795    115.819     -0.024  1
        1   901  .     7     1     1     A   146   146   GLU     H      H   146      7.953      7.636      0.317  1
        1   902  .     7     1     1     A   146   146   GLU    HA      H   146      4.174      4.502     -0.328  1
        1   907  .     7     1     1     A   146   146   GLU    CA      C   146     57.378     55.991      1.387  1
        1   908  .     7     1     1     A   146   146   GLU    CB      C   146     29.362     28.017      1.345  1
        1   910  .     7     1     1     A   146   146   GLU     N      N   146    120.303    119.647      0.656  1
        1   911  .     7     1     1     A   147   147   GLY     H      H   147      8.328      8.710     -0.382  1
        1   912  .     7     1     1     A   147   147   GLY   HA2      H   147      3.928      3.971     -0.043  1
        1   913  .     7     1     1     A   147   147   GLY   HA3      H   147      3.905      3.973     -0.068  1
        1   914  .     7     1     1     A   147   147   GLY    CA      C   147     45.449     45.632     -0.183  1
        1   915  .     7     1     1     A   147   147   GLY     N      N   147    108.890    114.712     -5.822  1
        1   916  .     7     1     1     A   148   148   ALA     H      H   148      8.081      7.696      0.385  1
        1   917  .     7     1     1     A   148   148   ALA    HA      H   148      4.211      4.643     -0.432  1
        1   921  .     7     1     1     A   148   148   ALA    CA      C   148     52.547     52.622     -0.075  1
        1   922  .     7     1     1     A   148   148   ALA    CB      C   148     18.814     19.813     -0.999  1
        1   923  .     7     1     1     A   148   148   ALA     N      N   148    123.245    121.447      1.798  1
        1   924  .     7     1     1     A   149   149   GLY     H      H   149      8.310      8.322     -0.012  1
        1   925  .     7     1     1     A   149   149   GLY   HA2      H   149      3.835      4.052     -0.217  1
        1   926  .     7     1     1     A   149   149   GLY   HA3      H   149      3.850      4.128     -0.278  1
        1   927  .     7     1     1     A   149   149   GLY    CA      C   149     45.189     47.473     -2.284  1
        1   928  .     7     1     1     A   149   149   GLY     N      N   149    107.333    106.672      0.661  1
        1   929  .     7     1     1     A   150   150   HIS     H      H   150      8.132      8.399     -0.267  1
        1   930  .     7     1     1     A   150   150   HIS    HA      H   150      4.658      4.918     -0.260  1
        1   934  .     7     1     1     A   150   150   HIS    CA      C   150     55.515     56.791     -1.276  1
        1   935  .     7     1     1     A   150   150   HIS    CB      C   150     29.521     31.223     -1.702  1
        1   936  .     7     1     1     A   150   150   HIS     N      N   150    118.417    124.032     -5.615  1
        1    15  .     8     1     1     A    60    60   ALA     H      H    60      8.251      8.516     -0.265  1
        1    16  .     8     1     1     A    60    60   ALA    HA      H    60      4.236      4.800     -0.564  1
        1    20  .     8     1     1     A    60    60   ALA    CA      C    60     52.549     50.819      1.730  1
        1    21  .     8     1     1     A    60    60   ALA    CB      C    60     18.659     23.705     -5.046  1
        1    22  .     8     1     1     A    60    60   ALA     N      N    60    124.981    120.701      4.280  1
        1    23  .     8     1     1     A    61    61   GLY     H      H    61      8.418      8.332      0.086  1
        1    24  .     8     1     1     A    61    61   GLY   HA2      H    61      3.896      2.570      1.326  1
        1    25  .     8     1     1     A    61    61   GLY   HA3      H    61      3.938      2.909      1.029  1
        1    26  .     8     1     1     A    61    61   GLY    CA      C    61     45.050     43.503      1.547  1
        1    27  .     8     1     1     A    61    61   GLY     N      N    61    108.104    105.083      3.021  1
        1    28  .     8     1     1     A    62    62   GLY     H      H    62      8.173      8.191     -0.018  1
        1    29  .     8     1     1     A    62    62   GLY   HA2      H    62      3.868      3.777      0.091  1
        1    30  .     8     1     1     A    62    62   GLY   HA3      H    62      3.927      3.870      0.057  1
        1    31  .     8     1     1     A    62    62   GLY    CA      C    62     45.015     46.511     -1.496  1
        1    32  .     8     1     1     A    62    62   GLY     N      N    62    108.429    112.359     -3.930  1
        1    33  .     8     1     1     A    63    63   ALA     H      H    63      8.523      8.414      0.109  1
        1    34  .     8     1     1     A    63    63   ALA    HA      H    63      4.071      3.875      0.196  1
        1    38  .     8     1     1     A    63    63   ALA    CA      C    63     53.758     53.209      0.549  1
        1    39  .     8     1     1     A    63    63   ALA    CB      C    63     18.311     17.444      0.867  1
        1    40  .     8     1     1     A    63    63   ALA     N      N    63    124.288    125.518     -1.230  1
        1    41  .     8     1     1     A    64    64   TRP     H      H    64      8.337      7.013      1.324  1
        1    42  .     8     1     1     A    64    64   TRP    HA      H    64      4.396      5.209     -0.813  1
        1    48  .     8     1     1     A    64    64   TRP    CA      C    64     58.537     55.106      3.431  1
        1    49  .     8     1     1     A    64    64   TRP    CB      C    64     28.692     32.699     -4.007  1
        1    52  .     8     1     1     A    64    64   TRP     N      N    64    117.780    112.879      4.901  1
        1    54  .     8     1     1     A    65    65   GLY     H      H    65      8.023      8.532     -0.509  1
        1    55  .     8     1     1     A    65    65   GLY   HA2      H    65      3.763      4.230     -0.467  1
        1    56  .     8     1     1     A    65    65   GLY   HA3      H    65      3.520      4.334     -0.814  1
        1    57  .     8     1     1     A    65    65   GLY    CA      C    65     46.726     46.381      0.345  1
        1    58  .     8     1     1     A    65    65   GLY     N      N    65    108.399    106.592      1.807  1
        1    59  .     8     1     1     A    66    66   ARG     H      H    66      8.095      8.784     -0.689  1
        1    60  .     8     1     1     A    66    66   ARG    HA      H    66      4.058      4.050      0.008  1
        1    61  .     8     1     1     A    66    66   ARG    CA      C    66     59.237     59.242     -0.005  1
        1    62  .     8     1     1     A    66    66   ARG     N      N    66    121.637    123.244     -1.607  1
        1    63  .     8     1     1     A    67    67   LEU     H      H    67      8.397      7.957      0.440  1
        1    64  .     8     1     1     A    67    67   LEU    HA      H    67      4.310      3.761      0.549  1
        1    74  .     8     1     1     A    67    67   LEU    CA      C    67     58.385     57.858      0.527  1
        1    75  .     8     1     1     A    67    67   LEU    CB      C    67     41.355     41.013      0.342  1
        1    79  .     8     1     1     A    67    67   LEU     N      N    67    120.350    119.876      0.474  1
        1    80  .     8     1     1     A    68    68   ALA     H      H    68      8.458      8.165      0.293  1
        1    81  .     8     1     1     A    68    68   ALA    HA      H    68      3.668      3.967     -0.299  1
        1    85  .     8     1     1     A    68    68   ALA    CA      C    68     55.499     54.978      0.521  1
        1    86  .     8     1     1     A    68    68   ALA    CB      C    68     17.809     18.462     -0.653  1
        1    87  .     8     1     1     A    68    68   ALA     N      N    68    119.859    121.157     -1.298  1
        1    88  .     8     1     1     A    69    69   CYS     H      H    69      7.698      8.100     -0.402  1
        1    89  .     8     1     1     A    69    69   CYS    HA      H    69      3.899      3.953     -0.054  1
        1    92  .     8     1     1     A    69    69   CYS    CA      C    69     62.165     62.869     -0.704  1
        1    93  .     8     1     1     A    69    69   CYS    CB      C    69     25.952     26.145     -0.193  1
        1    94  .     8     1     1     A    69    69   CYS     N      N    69    114.719    118.069     -3.350  1
        1    95  .     8     1     1     A    70    70   TYR     H      H    70      7.993      8.366     -0.373  1
        1    96  .     8     1     1     A    70    70   TYR    HA      H    70      4.051      4.507     -0.456  1
        1   101  .     8     1     1     A    70    70   TYR    CA      C    70     61.269     61.200      0.069  1
        1   102  .     8     1     1     A    70    70   TYR    CB      C    70     38.340     38.060      0.280  1
        1   105  .     8     1     1     A    70    70   TYR     N      N    70    117.219    119.544     -2.325  1
        1   106  .     8     1     1     A    71    71   LEU     H      H    71      8.413      7.649      0.764  1
        1   107  .     8     1     1     A    71    71   LEU    HA      H    71      4.066      4.453     -0.387  1
        1   117  .     8     1     1     A    71    71   LEU    CA      C    71     57.017     54.786      2.231  1
        1   118  .     8     1     1     A    71    71   LEU    CB      C    71     41.007     42.037     -1.030  1
        1   122  .     8     1     1     A    71    71   LEU     N      N    71    116.356    119.314     -2.958  1
        1   123  .     8     1     1     A    72    72   GLU     H      H    72      7.714      8.045     -0.331  1
        1   124  .     8     1     1     A    72    72   GLU    HA      H    72      4.183      4.439     -0.256  1
        1   129  .     8     1     1     A    72    72   GLU    CA      C    72     57.686     56.648      1.038  1
        1   130  .     8     1     1     A    72    72   GLU    CB      C    72     29.114     30.580     -1.466  1
        1   132  .     8     1     1     A    72    72   GLU     N      N    72    118.256    118.171      0.085  1
        1   133  .     8     1     1     A    73    73   PHE     H      H    73      7.480      8.039     -0.559  1
        1   134  .     8     1     1     A    73    73   PHE    HA      H    73      4.401      4.372      0.029  1
        1   137  .     8     1     1     A    73    73   PHE    CA      C    73     57.990     59.702     -1.712  1
        1   138  .     8     1     1     A    73    73   PHE    CB      C    73     38.201     38.370     -0.169  1
        1   139  .     8     1     1     A    73    73   PHE     N      N    73    116.249    117.465     -1.216  1
        1   140  .     8     1     1     A    74    74   LEU     H      H    74      7.131      7.137     -0.006  1
        1   141  .     8     1     1     A    74    74   LEU    HA      H    74      4.230      4.251     -0.021  1
        1   151  .     8     1     1     A    74    74   LEU    CA      C    74     55.404     52.258      3.146  1
        1   152  .     8     1     1     A    74    74   LEU    CB      C    74     40.358     43.793     -3.435  1
        1   156  .     8     1     1     A    74    74   LEU     N      N    74    119.316    117.195      2.121  1
        1   157  .     8     1     1     A    75    75   LYS     H      H    75      9.197      8.328      0.869  1
        1   158  .     8     1     1     A    75    75   LYS    HA      H    75      4.322      4.605     -0.283  1
        1   159  .     8     1     1     A    75    75   LYS    CA      C    75     55.732     54.333      1.399  1
        1   160  .     8     1     1     A    75    75   LYS    CB      C    75     32.842     34.847     -2.005  1
        1   161  .     8     1     1     A    75    75   LYS     N      N    75    122.526    118.749      3.777  1
        1   162  .     8     1     1     A    76    76   LYS     H      H    76      9.135      8.861      0.274  1
        1   163  .     8     1     1     A    76    76   LYS    HA      H    76      3.990      3.861      0.129  1
        1   172  .     8     1     1     A    76    76   LYS    CA      C    76     60.351     59.656      0.695  1
        1   173  .     8     1     1     A    76    76   LYS    CB      C    76     31.380     32.000     -0.620  1
        1   177  .     8     1     1     A    76    76   LYS     N      N    76    123.566    122.451      1.115  1
        1   178  .     8     1     1     A    77    77   GLU     H      H    77      9.755      8.265      1.490  1
        1   179  .     8     1     1     A    77    77   GLU    HA      H    77      4.108      4.005      0.103  1
        1   184  .     8     1     1     A    77    77   GLU    CA      C    77     59.584     59.727     -0.143  1
        1   185  .     8     1     1     A    77    77   GLU    CB      C    77     28.109     29.483     -1.374  1
        1   187  .     8     1     1     A    77    77   GLU     N      N    77    117.849    119.808     -1.959  1
        1   188  .     8     1     1     A    78    78   GLU     H      H    78      6.963      7.971     -1.008  1
        1   189  .     8     1     1     A    78    78   GLU    HA      H    78      4.266      4.550     -0.284  1
        1   190  .     8     1     1     A    78    78   GLU    CA      C    78     57.792     57.477      0.315  1
        1   191  .     8     1     1     A    78    78   GLU    CB      C    78     29.998     31.721     -1.723  1
        1   192  .     8     1     1     A    78    78   GLU     N      N    78    119.568    115.379      4.189  1
        1   193  .     8     1     1     A    79    79   LEU     H      H    79      8.673      8.268      0.405  1
        1   194  .     8     1     1     A    79    79   LEU    HA      H    79      4.113      4.177     -0.064  1
        1   204  .     8     1     1     A    79    79   LEU    CA      C    79     57.655     57.758     -0.103  1
        1   205  .     8     1     1     A    79    79   LEU    CB      C    79     40.567     41.804     -1.237  1
        1   209  .     8     1     1     A    79    79   LEU     N      N    79    122.000    122.476     -0.476  1
        1   210  .     8     1     1     A    80    80   LYS     H      H    80      7.670      7.984     -0.314  1
        1   211  .     8     1     1     A    80    80   LYS    HA      H    80      4.058      3.972      0.086  1
        1   220  .     8     1     1     A    80    80   LYS    CA      C    80     59.951     59.720      0.231  1
        1   221  .     8     1     1     A    80    80   LYS    CB      C    80     31.868     32.263     -0.395  1
        1   225  .     8     1     1     A    80    80   LYS     N      N    80    120.429    119.228      1.201  1
        1   226  .     8     1     1     A    81    81   GLU     H      H    81      7.678      7.820     -0.142  1
        1   227  .     8     1     1     A    81    81   GLU    HA      H    81      4.086      4.077      0.009  1
        1   232  .     8     1     1     A    81    81   GLU    CA      C    81     59.418     59.562     -0.144  1
        1   233  .     8     1     1     A    81    81   GLU    CB      C    81     29.293     29.650     -0.357  1
        1   235  .     8     1     1     A    81    81   GLU     N      N    81    121.203    118.284      2.919  1
        1   236  .     8     1     1     A    82    82   PHE     H      H    82      9.018      8.760      0.258  1
        1   237  .     8     1     1     A    82    82   PHE    HA      H    82      4.212      4.129      0.083  1
        1   243  .     8     1     1     A    82    82   PHE    CA      C    82     60.924     62.005     -1.081  1
        1   244  .     8     1     1     A    82    82   PHE    CB      C    82     39.593     39.359      0.234  1
        1   248  .     8     1     1     A    82    82   PHE     N      N    82    119.150    120.899     -1.749  1
        1   249  .     8     1     1     A    83    83   GLN     H      H    83      7.663      8.662     -0.999  1
        1   250  .     8     1     1     A    83    83   GLN    HA      H    83      3.813      4.331     -0.518  1
        1   255  .     8     1     1     A    83    83   GLN    CA      C    83     59.511     58.449      1.062  1
        1   256  .     8     1     1     A    83    83   GLN    CB      C    83     30.684     27.249      3.435  1
        1   258  .     8     1     1     A    83    83   GLN     N      N    83    114.746    117.636     -2.890  1
        1   259  .     8     1     1     A    84    84   LEU     H      H    84      7.881      7.694      0.187  1
        1   260  .     8     1     1     A    84    84   LEU    HA      H    84      4.058      4.218     -0.160  1
        1   270  .     8     1     1     A    84    84   LEU    CA      C    84     57.819     57.505      0.314  1
        1   271  .     8     1     1     A    84    84   LEU    CB      C    84     41.402     42.237     -0.835  1
        1   275  .     8     1     1     A    84    84   LEU     N      N    84    122.009    119.379      2.630  1
        1   276  .     8     1     1     A    85    85   LEU     H      H    85      8.479      8.606     -0.127  1
        1   277  .     8     1     1     A    85    85   LEU    HA      H    85      3.978      3.917      0.061  1
        1   287  .     8     1     1     A    85    85   LEU    CA      C    85     57.338     57.594     -0.256  1
        1   288  .     8     1     1     A    85    85   LEU    CB      C    85     41.750     41.020      0.730  1
        1   292  .     8     1     1     A    85    85   LEU     N      N    85    120.096    120.201     -0.105  1
        1   293  .     8     1     1     A    86    86   LEU     H      H    86      7.747      7.747      0.000  1
        1   294  .     8     1     1     A    86    86   LEU    HA      H    86      3.806      4.062     -0.256  1
        1   304  .     8     1     1     A    86    86   LEU    CA      C    86     57.776     57.928     -0.152  1
        1   305  .     8     1     1     A    86    86   LEU    CB      C    86     41.332     41.804     -0.472  1
        1   309  .     8     1     1     A    86    86   LEU     N      N    86    120.243    120.052      0.191  1
        1   310  .     8     1     1     A    87    87   ALA     H      H    87      7.686      8.406     -0.720  1
        1   311  .     8     1     1     A    87    87   ALA    HA      H    87      4.086      4.149     -0.063  1
        1   315  .     8     1     1     A    87    87   ALA    CA      C    87     54.137     54.834     -0.697  1
        1   316  .     8     1     1     A    87    87   ALA    CB      C    87     17.740     18.215     -0.475  1
        1   317  .     8     1     1     A    87    87   ALA     N      N    87    121.496    120.931      0.565  1
        1   318  .     8     1     1     A    88    88   ASN     H      H    88      7.856      7.649      0.207  1
        1   319  .     8     1     1     A    88    88   ASN    HA      H    88      4.512      4.692     -0.180  1
        1   324  .     8     1     1     A    88    88   ASN    CA      C    88     54.480     55.750     -1.270  1
        1   325  .     8     1     1     A    88    88   ASN    CB      C    88     38.039     38.558     -0.519  1
        1   326  .     8     1     1     A    88    88   ASN     N      N    88    115.794    116.632     -0.838  1
        1   328  .     8     1     1     A    89    89   LYS     H      H    89      7.868      8.461     -0.593  1
        1   329  .     8     1     1     A    89    89   LYS    HA      H    89      4.147      3.892      0.255  1
        1   338  .     8     1     1     A    89    89   LYS    CA      C    89     56.808     59.455     -2.647  1
        1   339  .     8     1     1     A    89    89   LYS    CB      C    89     31.880     32.249     -0.369  1
        1   343  .     8     1     1     A    89    89   LYS     N      N    89    120.220    121.413     -1.193  1
        1   344  .     8     1     1     A    90    90   ALA     H      H    90      8.088      7.652      0.436  1
        1   345  .     8     1     1     A    90    90   ALA    HA      H    90      4.112      4.055      0.057  1
        1   349  .     8     1     1     A    90    90   ALA    CA      C    90     52.773     54.985     -2.212  1
        1   350  .     8     1     1     A    90    90   ALA    CB      C    90     18.684     18.848     -0.164  1
        1   351  .     8     1     1     A    90    90   ALA     N      N    90    122.068    121.465      0.603  1
        1   352  .     8     1     1     A    91    91   HIS     H      H    91      8.008      8.096     -0.088  1
        1   353  .     8     1     1     A    91    91   HIS    HA      H    91      4.599      4.599      0.000  1
        1   356  .     8     1     1     A    91    91   HIS    CA      C    91     55.787     56.133     -0.346  1
        1   357  .     8     1     1     A    91    91   HIS    CB      C    91     29.223     29.014      0.209  1
        1   358  .     8     1     1     A    91    91   HIS     N      N    91    116.596    115.426      1.170  1
        1   359  .     8     1     1     A    92    92   SER     H      H    92      8.241      8.383     -0.142  1
        1   360  .     8     1     1     A    92    92   SER    HA      H    92      4.396      4.426     -0.030  1
        1   363  .     8     1     1     A    92    92   SER    CA      C    92     58.417     59.359     -0.942  1
        1   364  .     8     1     1     A    92    92   SER    CB      C    92     63.312     64.762     -1.450  1
        1   365  .     8     1     1     A    92    92   SER     N      N    92    116.413    116.653     -0.240  1
        1   366  .     8     1     1     A    93    93   ARG     H      H    93      8.445      7.954      0.491  1
        1   367  .     8     1     1     A    93    93   ARG    HA      H    93      4.400      4.132      0.268  1
        1   374  .     8     1     1     A    93    93   ARG    CA      C    93     56.029     56.936     -0.907  1
        1   375  .     8     1     1     A    93    93   ARG    CB      C    93     30.197     29.140      1.057  1
        1   378  .     8     1     1     A    93    93   ARG     N      N    93    122.581    119.818      2.763  1
        1   379  .     8     1     1     A    94    94   SER     H      H    94      8.363      8.887     -0.524  1
        1   380  .     8     1     1     A    94    94   SER    HA      H    94      4.485      4.557     -0.072  1
        1   383  .     8     1     1     A    94    94   SER    CA      C    94     58.123     59.928     -1.805  1
        1   384  .     8     1     1     A    94    94   SER    CB      C    94     63.463     64.735     -1.272  1
        1   385  .     8     1     1     A    94    94   SER     N      N    94    116.541    120.010     -3.469  1
        1   386  .     8     1     1     A    95    95   SER     H      H    95      8.439      8.117      0.322  1
        1   387  .     8     1     1     A    95    95   SER    HA      H    95      4.476      4.775     -0.299  1
        1   390  .     8     1     1     A    95    95   SER    CA      C    95     58.400     56.870      1.530  1
        1   391  .     8     1     1     A    95    95   SER    CB      C    95     63.324     66.016     -2.692  1
        1   392  .     8     1     1     A    95    95   SER     N      N    95    118.035    111.997      6.038  1
        1   393  .     8     1     1     A    96    96   SER     H      H    96      8.368      8.815     -0.447  1
        1   394  .     8     1     1     A    96    96   SER    HA      H    96      4.457      4.285      0.172  1
        1   397  .     8     1     1     A    96    96   SER    CA      C    96     58.355     60.670     -2.315  1
        1   398  .     8     1     1     A    96    96   SER    CB      C    96     63.624     62.007      1.617  1
        1   399  .     8     1     1     A    96    96   SER     N      N    96    117.191    115.185      2.006  1
        1   400  .     8     1     1     A    97    97   GLY     H      H    97      8.334      8.760     -0.426  1
        1   401  .     8     1     1     A    97    97   GLY   HA2      H    97      3.899      4.030     -0.131  1
        1   402  .     8     1     1     A    97    97   GLY   HA3      H    97      3.967      4.034     -0.067  1
        1   403  .     8     1     1     A    97    97   GLY    CA      C    97     44.998     46.412     -1.414  1
        1   404  .     8     1     1     A    97    97   GLY     N      N    97    110.617    111.736     -1.119  1
        1   405  .     8     1     1     A    98    98   GLU     H      H    98      8.233      7.806      0.427  1
        1   406  .     8     1     1     A    98    98   GLU    HA      H    98      4.318      4.344     -0.026  1
        1   411  .     8     1     1     A    98    98   GLU    CA      C    98     56.068     56.232     -0.164  1
        1   412  .     8     1     1     A    98    98   GLU    CB      C    98     29.629     30.192     -0.563  1
        1   414  .     8     1     1     A    98    98   GLU     N      N    98    120.369    117.426      2.943  1
        1   415  .     8     1     1     A    99    99   THR     H      H    99      8.320      8.492     -0.172  1
        1   416  .     8     1     1     A    99    99   THR    HA      H    99      4.524      4.595     -0.071  1
        1   421  .     8     1     1     A    99    99   THR    CA      C    99     59.596     60.605     -1.009  1
        1   422  .     8     1     1     A    99    99   THR    CB      C    99     69.449     68.976      0.473  1
        1   424  .     8     1     1     A    99    99   THR     N      N    99    118.286    113.134      5.152  1
        1   425  .     8     1     1     A   100   100   PRO    HA      H   100      4.316      4.477     -0.161  1
        1   432  .     8     1     1     A   100   100   PRO    CA      C   100     62.732     62.626      0.106  1
        1   433  .     8     1     1     A   100   100   PRO    CB      C   100     31.682     32.727     -1.045  1
        1   436  .     8     1     1     A   101   101   ALA     H      H   101      8.417      8.546     -0.129  1
        1   437  .     8     1     1     A   101   101   ALA    HA      H   101      4.205      3.925      0.280  1
        1   441  .     8     1     1     A   101   101   ALA    CA      C   101     52.133     54.140     -2.007  1
        1   442  .     8     1     1     A   101   101   ALA    CB      C   101     18.569     17.800      0.769  1
        1   443  .     8     1     1     A   101   101   ALA     N      N   101    124.817    119.532      5.285  1
        1   444  .     8     1     1     A   102   102   GLN     H      H   102      8.314      8.551     -0.237  1
        1   445  .     8     1     1     A   102   102   GLN    HA      H   102      4.537      4.764     -0.227  1
        1   452  .     8     1     1     A   102   102   GLN    CA      C   102     52.936     52.734      0.202  1
        1   453  .     8     1     1     A   102   102   GLN    CB      C   102     28.527     29.260     -0.733  1
        1   455  .     8     1     1     A   102   102   GLN     N      N   102    120.466    118.515      1.951  1
        1   457  .     8     1     1     A   103   103   PRO    HA      H   103      4.353      4.715     -0.362  1
        1   464  .     8     1     1     A   103   103   PRO    CA      C   103     62.680     62.522      0.158  1
        1   465  .     8     1     1     A   103   103   PRO    CB      C   103     31.583     33.269     -1.686  1
        1   468  .     8     1     1     A   104   104   GLU     H      H   104      8.589      8.901     -0.312  1
        1   469  .     8     1     1     A   104   104   GLU    HA      H   104      4.093      4.520     -0.427  1
        1   474  .     8     1     1     A   104   104   GLU    CA      C   104     56.662     56.310      0.352  1
        1   475  .     8     1     1     A   104   104   GLU    CB      C   104     29.687     30.125     -0.438  1
        1   477  .     8     1     1     A   104   104   GLU     N      N   104    121.832    119.293      2.539  1
        1   478  .     8     1     1     A   105   105   LYS     H      H   105      8.683      7.280      1.403  1
        1   479  .     8     1     1     A   105   105   LYS    HA      H   105      4.566      4.420      0.146  1
        1   488  .     8     1     1     A   105   105   LYS    CA      C   105     54.854     55.950     -1.096  1
        1   489  .     8     1     1     A   105   105   LYS    CB      C   105     32.822     33.362     -0.540  1
        1   493  .     8     1     1     A   105   105   LYS     N      N   105    122.529    119.083      3.446  1
        1   494  .     8     1     1     A   106   106   THR     H      H   106      8.633      9.132     -0.499  1
        1   495  .     8     1     1     A   106   106   THR    HA      H   106      4.359      4.449     -0.090  1
        1   500  .     8     1     1     A   106   106   THR    CA      C   106     61.734     63.340     -1.606  1
        1   501  .     8     1     1     A   106   106   THR    CB      C   106     69.309     71.516     -2.207  1
        1   503  .     8     1     1     A   106   106   THR     N      N   106    111.792    116.518     -4.726  1
        1   504  .     8     1     1     A   107   107   SER     H      H   107      7.627      7.780     -0.153  1
        1   505  .     8     1     1     A   107   107   SER    HA      H   107      4.891      4.849      0.042  1
        1   508  .     8     1     1     A   107   107   SER    CA      C   107     55.858     57.457     -1.599  1
        1   509  .     8     1     1     A   107   107   SER    CB      C   107     65.969     65.998     -0.029  1
        1   510  .     8     1     1     A   107   107   SER     N      N   107    115.354    113.610      1.744  1
        1   511  .     8     1     1     A   108   108   GLY     H      H   108      9.656      8.917      0.739  1
        1   512  .     8     1     1     A   108   108   GLY   HA2      H   108      3.523      3.708     -0.185  1
        1   513  .     8     1     1     A   108   108   GLY   HA3      H   108      3.579      3.714     -0.135  1
        1   514  .     8     1     1     A   108   108   GLY    CA      C   108     47.853     47.539      0.314  1
        1   515  .     8     1     1     A   108   108   GLY     N      N   108    113.258    112.233      1.025  1
        1   516  .     8     1     1     A   109   109   MET     H      H   109      9.027      8.071      0.956  1
        1   517  .     8     1     1     A   109   109   MET    HA      H   109      4.065      3.825      0.240  1
        1   525  .     8     1     1     A   109   109   MET    CA      C   109     59.055     58.154      0.901  1
        1   526  .     8     1     1     A   109   109   MET    CB      C   109     31.821     32.179     -0.358  1
        1   529  .     8     1     1     A   109   109   MET     N      N   109    120.630    119.973      0.657  1
        1   530  .     8     1     1     A   110   110   GLU     H      H   110      7.727      7.474      0.253  1
        1   531  .     8     1     1     A   110   110   GLU    HA      H   110      4.069      4.065      0.004  1
        1   536  .     8     1     1     A   110   110   GLU    CA      C   110     59.086     58.647      0.439  1
        1   537  .     8     1     1     A   110   110   GLU    CB      C   110     30.166     29.482      0.684  1
        1   539  .     8     1     1     A   110   110   GLU     N      N   110    119.464    120.347     -0.883  1
        1   540  .     8     1     1     A   111   111   VAL     H      H   111      8.180      8.080      0.100  1
        1   541  .     8     1     1     A   111   111   VAL    HA      H   111      3.672      3.778     -0.106  1
        1   549  .     8     1     1     A   111   111   VAL    CA      C   111     66.570     65.768      0.802  1
        1   550  .     8     1     1     A   111   111   VAL    CB      C   111     30.963     31.600     -0.637  1
        1   553  .     8     1     1     A   111   111   VAL     N      N   111    120.313    120.550     -0.237  1
        1   554  .     8     1     1     A   112   112   ALA     H      H   112      8.665      8.124      0.541  1
        1   555  .     8     1     1     A   112   112   ALA    HA      H   112      3.849      3.863     -0.014  1
        1   559  .     8     1     1     A   112   112   ALA    CA      C   112     55.656     55.273      0.383  1
        1   560  .     8     1     1     A   112   112   ALA    CB      C   112     17.809     17.744      0.065  1
        1   561  .     8     1     1     A   112   112   ALA     N      N   112    121.234    122.614     -1.380  1
        1   562  .     8     1     1     A   113   113   SER     H      H   113      8.216      7.695      0.521  1
        1   563  .     8     1     1     A   113   113   SER    CA      C   113     61.782     62.285     -0.503  1
        1   564  .     8     1     1     A   113   113   SER     N      N   113    111.404    113.484     -2.080  1
        1   565  .     8     1     1     A   114   114   TYR     H      H   114      7.818      7.630      0.188  1
        1   566  .     8     1     1     A   114   114   TYR    HA      H   114      4.351      4.299      0.052  1
        1   571  .     8     1     1     A   114   114   TYR    CA      C   114     60.668     61.177     -0.509  1
        1   572  .     8     1     1     A   114   114   TYR    CB      C   114     37.493     38.965     -1.472  1
        1   575  .     8     1     1     A   114   114   TYR     N      N   114    122.897    122.664      0.233  1
        1   576  .     8     1     1     A   115   115   LEU     H      H   115      8.536      7.856      0.680  1
        1   577  .     8     1     1     A   115   115   LEU    HA      H   115      3.884      3.867      0.017  1
        1   587  .     8     1     1     A   115   115   LEU    CA      C   115     57.702     57.091      0.611  1
        1   588  .     8     1     1     A   115   115   LEU    CB      C   115     42.376     42.668     -0.292  1
        1   591  .     8     1     1     A   115   115   LEU     N      N   115    119.470    121.568     -2.098  1
        1   592  .     8     1     1     A   116   116   VAL     H      H   116      8.289      8.238      0.051  1
        1   593  .     8     1     1     A   116   116   VAL    HA      H   116      3.278      3.626     -0.348  1
        1   601  .     8     1     1     A   116   116   VAL    CA      C   116     66.513     66.545     -0.032  1
        1   602  .     8     1     1     A   116   116   VAL    CB      C   116     30.963     31.361     -0.398  1
        1   605  .     8     1     1     A   116   116   VAL     N      N   116    117.991    119.143     -1.152  1
        1   606  .     8     1     1     A   117   117   ALA     H      H   117      7.863      7.821      0.042  1
        1   607  .     8     1     1     A   117   117   ALA    HA      H   117      3.983      3.973      0.010  1
        1   611  .     8     1     1     A   117   117   ALA    CA      C   117     54.822     55.750     -0.928  1
        1   612  .     8     1     1     A   117   117   ALA    CB      C   117     17.531     18.048     -0.517  1
        1   613  .     8     1     1     A   117   117   ALA     N      N   117    123.142    122.361      0.781  1
        1   614  .     8     1     1     A   118   118   GLN     H      H   118      7.834      7.683      0.151  1
        1   615  .     8     1     1     A   118   118   GLN    HA      H   118      3.722      3.819     -0.097  1
        1   621  .     8     1     1     A   118   118   GLN    CA      C   118     57.229     58.879     -1.650  1
        1   622  .     8     1     1     A   118   118   GLN    CB      C   118     28.388     28.101      0.287  1
        1   624  .     8     1     1     A   118   118   GLN     N      N   118    114.419    117.378     -2.959  1
        1   626  .     8     1     1     A   119   119   TYR     H      H   119      8.055      7.956      0.099  1
        1   629  .     8     1     1     A   119   119   TYR    CA      C   119     58.141     59.633     -1.492  1
        1   630  .     8     1     1     A   119   119   TYR    CB      C   119     40.068     40.151     -0.083  1
        1   633  .     8     1     1     A   119   119   TYR     N      N   119    113.233    114.065     -0.832  1
        1   634  .     8     1     1     A   120   120   GLY     H      H   120      8.024      7.755      0.269  1
        1   635  .     8     1     1     A   120   120   GLY   HA2      H   120      3.925      4.221     -0.296  1
        1   636  .     8     1     1     A   120   120   GLY   HA3      H   120      4.562      4.226      0.336  1
        1   637  .     8     1     1     A   120   120   GLY    CA      C   120     44.014     44.659     -0.645  1
        1   638  .     8     1     1     A   120   120   GLY     N      N   120    110.392    104.709      5.683  1
        1   639  .     8     1     1     A   121   121   GLU     H      H   121      8.844      8.874     -0.030  1
        1   640  .     8     1     1     A   121   121   GLU    HA      H   121      3.857      4.211     -0.354  1
        1   645  .     8     1     1     A   121   121   GLU    CA      C   121     61.460     58.662      2.798  1
        1   646  .     8     1     1     A   121   121   GLU    CB      C   121     29.780     29.125      0.655  1
        1   648  .     8     1     1     A   121   121   GLU     N      N   121    118.969    120.543     -1.574  1
        1   649  .     8     1     1     A   122   122   GLN     H      H   122      8.450      8.269      0.181  1
        1   650  .     8     1     1     A   122   122   GLN    HA      H   122      4.056      4.042      0.014  1
        1   655  .     8     1     1     A   122   122   GLN    CA      C   122     59.174     58.978      0.196  1
        1   656  .     8     1     1     A   122   122   GLN    CB      C   122     27.970     28.692     -0.722  1
        1   658  .     8     1     1     A   122   122   GLN     N      N   122    117.719    118.904     -1.185  1
        1   659  .     8     1     1     A   123   123   ARG     H      H   123      8.847      8.326      0.521  1
        1   660  .     8     1     1     A   123   123   ARG    HA      H   123      4.131      4.031      0.100  1
        1   667  .     8     1     1     A   123   123   ARG    CA      C   123     58.180     58.699     -0.519  1
        1   668  .     8     1     1     A   123   123   ARG    CB      C   123     28.527     29.427     -0.900  1
        1   671  .     8     1     1     A   123   123   ARG     N      N   123    119.380    119.152      0.228  1
        1   672  .     8     1     1     A   124   124   ALA     H      H   124      8.287      8.415     -0.128  1
        1   673  .     8     1     1     A   124   124   ALA    HA      H   124      3.714      4.149     -0.435  1
        1   677  .     8     1     1     A   124   124   ALA    CA      C   124     55.785     54.607      1.178  1
        1   678  .     8     1     1     A   124   124   ALA    CB      C   124     18.714     18.373      0.341  1
        1   679  .     8     1     1     A   124   124   ALA     N      N   124    119.959    121.420     -1.461  1
        1   680  .     8     1     1     A   125   125   TRP     H      H   125      7.687      7.865     -0.178  1
        1   681  .     8     1     1     A   125   125   TRP    HA      H   125      4.104      4.578     -0.474  1
        1   686  .     8     1     1     A   125   125   TRP    CA      C   125     60.439     60.255      0.184  1
        1   687  .     8     1     1     A   125   125   TRP    CB      C   125     28.597     30.203     -1.606  1
        1   689  .     8     1     1     A   125   125   TRP     N      N   125    116.489    119.744     -3.255  1
        1   691  .     8     1     1     A   126   126   ASP     H      H   126      8.092      8.358     -0.266  1
        1   692  .     8     1     1     A   126   126   ASP    HA      H   126      4.163      4.216     -0.053  1
        1   695  .     8     1     1     A   126   126   ASP    CA      C   126     57.593     57.275      0.318  1
        1   696  .     8     1     1     A   126   126   ASP    CB      C   126     40.706     41.229     -0.523  1
        1   697  .     8     1     1     A   126   126   ASP     N      N   126    118.121    120.121     -2.000  1
        1   698  .     8     1     1     A   127   127   LEU     H      H   127      8.546      7.570      0.976  1
        1   699  .     8     1     1     A   127   127   LEU    HA      H   127      3.815      3.952     -0.137  1
        1   709  .     8     1     1     A   127   127   LEU    CA      C   127     57.228     57.117      0.111  1
        1   710  .     8     1     1     A   127   127   LEU    CB      C   127     41.541     41.428      0.113  1
        1   714  .     8     1     1     A   127   127   LEU     N      N   127    120.096    120.221     -0.125  1
        1   715  .     8     1     1     A   128   128   ALA     H      H   128      8.362      7.714      0.648  1
        1   716  .     8     1     1     A   128   128   ALA    HA      H   128      3.405      3.946     -0.541  1
        1   720  .     8     1     1     A   128   128   ALA    CA      C   128     55.371     54.434      0.937  1
        1   721  .     8     1     1     A   128   128   ALA    CB      C   128     17.285     18.463     -1.178  1
        1   722  .     8     1     1     A   128   128   ALA     N      N   128    126.100    121.342      4.758  1
        1   723  .     8     1     1     A   129   129   LEU     H      H   129      8.031      8.168     -0.137  1
        1   724  .     8     1     1     A   129   129   LEU    HA      H   129      3.697      3.799     -0.102  1
        1   734  .     8     1     1     A   129   129   LEU    CA      C   129     57.905     57.717      0.188  1
        1   735  .     8     1     1     A   129   129   LEU    CB      C   129     41.124     41.945     -0.821  1
        1   739  .     8     1     1     A   129   129   LEU     N      N   129    117.283    118.792     -1.509  1
        1   740  .     8     1     1     A   130   130   HIS     H      H   130      7.691      7.803     -0.112  1
        1   741  .     8     1     1     A   130   130   HIS    HA      H   130      4.215      3.361      0.854  1
        1   745  .     8     1     1     A   130   130   HIS    CA      C   130     59.329     59.172      0.157  1
        1   746  .     8     1     1     A   130   130   HIS    CB      C   130     28.875     29.458     -0.583  1
        1   747  .     8     1     1     A   130   130   HIS     N      N   130    115.907    118.061     -2.154  1
        1   748  .     8     1     1     A   131   131   THR     H      H   131      7.937      7.612      0.325  1
        1   749  .     8     1     1     A   131   131   THR    HA      H   131      3.748      3.876     -0.128  1
        1   754  .     8     1     1     A   131   131   THR    CA      C   131     67.395     64.687      2.708  1
        1   755  .     8     1     1     A   131   131   THR    CB      C   131     67.352     68.115     -0.763  1
        1   757  .     8     1     1     A   131   131   THR     N      N   131    118.603    113.387      5.216  1
        1   758  .     8     1     1     A   132   132   TRP     H      H   132      9.076      8.213      0.863  1
        1   759  .     8     1     1     A   132   132   TRP    HA      H   132      4.656      4.299      0.357  1
        1   763  .     8     1     1     A   132   132   TRP    CA      C   132     58.985     60.321     -1.336  1
        1   764  .     8     1     1     A   132   132   TRP    CB      C   132     28.527     27.890      0.637  1
        1   765  .     8     1     1     A   132   132   TRP     N      N   132    122.870    121.379      1.491  1
        1   767  .     8     1     1     A   133   133   GLU     H      H   133      7.999      7.750      0.249  1
        1   768  .     8     1     1     A   133   133   GLU    HA      H   133      3.867      3.954     -0.087  1
        1   773  .     8     1     1     A   133   133   GLU    CA      C   133     59.959     59.392      0.567  1
        1   774  .     8     1     1     A   133   133   GLU    CB      C   133     28.457     28.942     -0.485  1
        1   776  .     8     1     1     A   133   133   GLU     N      N   133    119.198    121.459     -2.261  1
        1   777  .     8     1     1     A   134   134   GLN     H      H   134      7.877      7.498      0.379  1
        1   778  .     8     1     1     A   134   134   GLN    HA      H   134      4.016      4.166     -0.150  1
        1   783  .     8     1     1     A   134   134   GLN    CA      C   134     58.590     58.453      0.137  1
        1   784  .     8     1     1     A   134   134   GLN    CB      C   134     27.784     28.410     -0.626  1
        1   786  .     8     1     1     A   134   134   GLN     N      N   134    122.020    118.643      3.377  1
        1   787  .     8     1     1     A   135   135   MET     H      H   135      8.110      7.430      0.680  1
        1   788  .     8     1     1     A   135   135   MET    HA      H   135      4.174      4.481     -0.307  1
        1   792  .     8     1     1     A   135   135   MET    CA      C   135     56.883     55.965      0.918  1
        1   793  .     8     1     1     A   135   135   MET    CB      C   135     35.069     33.101      1.968  1
        1   795  .     8     1     1     A   135   135   MET     N      N   135    116.509    116.201      0.308  1
        1   796  .     8     1     1     A   136   136   GLY     H      H   136      7.927      8.345     -0.418  1
        1   797  .     8     1     1     A   136   136   GLY   HA2      H   136      3.835      4.046     -0.211  1
        1   798  .     8     1     1     A   136   136   GLY   HA3      H   136      4.238      4.063      0.175  1
        1   799  .     8     1     1     A   136   136   GLY    CA      C   136     45.298     45.092      0.206  1
        1   800  .     8     1     1     A   136   136   GLY     N      N   136    106.778    106.997     -0.219  1
        1   801  .     8     1     1     A   137   137   LEU     H      H   137      8.126      7.902      0.224  1
        1   802  .     8     1     1     A   137   137   LEU    HA      H   137      4.667      4.248      0.419  1
        1   812  .     8     1     1     A   137   137   LEU    CA      C   137     52.984     54.357     -1.373  1
        1   813  .     8     1     1     A   137   137   LEU    CB      C   137     38.710     41.347     -2.637  1
        1   817  .     8     1     1     A   137   137   LEU     N      N   137    123.646    119.873      3.773  1
        1   818  .     8     1     1     A   138   138   ARG     H      H   138      7.883      7.766      0.117  1
        1   819  .     8     1     1     A   138   138   ARG    HA      H   138      3.939      2.748      1.191  1
        1   826  .     8     1     1     A   138   138   ARG    CA      C   138     59.393     59.170      0.223  1
        1   827  .     8     1     1     A   138   138   ARG    CB      C   138     29.641     29.750     -0.109  1
        1   830  .     8     1     1     A   138   138   ARG     N      N   138    121.654    121.761     -0.107  1
        1   831  .     8     1     1     A   139   139   SER     H      H   139      8.693      8.066      0.627  1
        1   832  .     8     1     1     A   139   139   SER    HA      H   139      4.213      3.928      0.285  1
        1   835  .     8     1     1     A   139   139   SER    CA      C   139     60.774     62.212     -1.438  1
        1   836  .     8     1     1     A   139   139   SER    CB      C   139     61.724     62.672     -0.948  1
        1   837  .     8     1     1     A   139   139   SER     N      N   139    115.600    116.053     -0.453  1
        1   838  .     8     1     1     A   140   140   LEU     H      H   140      7.511      7.863     -0.352  1
        1   839  .     8     1     1     A   140   140   LEU    HA      H   140      3.909      3.819      0.090  1
        1   849  .     8     1     1     A   140   140   LEU    CA      C   140     57.277     58.345     -1.068  1
        1   850  .     8     1     1     A   140   140   LEU    CB      C   140     41.332     41.991     -0.659  1
        1   854  .     8     1     1     A   140   140   LEU     N      N   140    124.703    122.532      2.171  1
        1   855  .     8     1     1     A   141   141   CYS     H      H   141      7.697      7.760     -0.063  1
        1   856  .     8     1     1     A   141   141   CYS    HA      H   141      4.030      4.248     -0.218  1
        1   859  .     8     1     1     A   141   141   CYS    CA      C   141     62.860     62.390      0.470  1
        1   860  .     8     1     1     A   141   141   CYS    CB      C   141     26.439     28.026     -1.587  1
        1   861  .     8     1     1     A   141   141   CYS     N      N   141    115.439    116.334     -0.895  1
        1   862  .     8     1     1     A   142   142   ALA     H      H   142      7.894      8.369     -0.475  1
        1   863  .     8     1     1     A   142   142   ALA    HA      H   142      4.123      3.786      0.337  1
        1   867  .     8     1     1     A   142   142   ALA    CA      C   142     54.438     55.191     -0.753  1
        1   868  .     8     1     1     A   142   142   ALA    CB      C   142     17.531     18.161     -0.630  1
        1   869  .     8     1     1     A   142   142   ALA     N      N   142    121.189    122.534     -1.345  1
        1   870  .     8     1     1     A   143   143   GLN     H      H   143      7.932      8.419     -0.487  1
        1   871  .     8     1     1     A   143   143   GLN    HA      H   143      4.054      4.119     -0.065  1
        1   876  .     8     1     1     A   143   143   GLN    CA      C   143     58.032     58.423     -0.391  1
        1   877  .     8     1     1     A   143   143   GLN    CB      C   143     28.388     28.400     -0.012  1
        1   879  .     8     1     1     A   143   143   GLN     N      N   143    118.465    117.326      1.139  1
        1   880  .     8     1     1     A   144   144   ALA     H      H   144      8.314      7.793      0.521  1
        1   881  .     8     1     1     A   144   144   ALA    HA      H   144      3.990      3.731      0.259  1
        1   885  .     8     1     1     A   144   144   ALA    CA      C   144     53.793     53.661      0.132  1
        1   886  .     8     1     1     A   144   144   ALA    CB      C   144     18.567     18.330      0.237  1
        1   887  .     8     1     1     A   144   144   ALA     N      N   144    121.803    120.887      0.916  1
        1   888  .     8     1     1     A   145   145   GLN     H      H   145      7.883      8.107     -0.224  1
        1   889  .     8     1     1     A   145   145   GLN    HA      H   145      4.262      4.829     -0.567  1
        1   896  .     8     1     1     A   145   145   GLN    CA      C   145     56.870     55.191      1.679  1
        1   897  .     8     1     1     A   145   145   GLN    CB      C   145     29.077     28.729      0.348  1
        1   899  .     8     1     1     A   145   145   GLN     N      N   145    115.795    114.283      1.512  1
        1   901  .     8     1     1     A   146   146   GLU     H      H   146      7.953      8.394     -0.441  1
        1   902  .     8     1     1     A   146   146   GLU    HA      H   146      4.174      4.600     -0.426  1
        1   907  .     8     1     1     A   146   146   GLU    CA      C   146     57.378     55.296      2.082  1
        1   908  .     8     1     1     A   146   146   GLU    CB      C   146     29.362     31.676     -2.314  1
        1   910  .     8     1     1     A   146   146   GLU     N      N   146    120.303    119.879      0.424  1
        1   911  .     8     1     1     A   147   147   GLY     H      H   147      8.328      8.910     -0.582  1
        1   912  .     8     1     1     A   147   147   GLY   HA2      H   147      3.928      4.018     -0.090  1
        1   913  .     8     1     1     A   147   147   GLY   HA3      H   147      3.905      4.024     -0.119  1
        1   914  .     8     1     1     A   147   147   GLY    CA      C   147     45.449     45.354      0.095  1
        1   915  .     8     1     1     A   147   147   GLY     N      N   147    108.890    115.095     -6.205  1
        1   916  .     8     1     1     A   148   148   ALA     H      H   148      8.081      8.155     -0.074  1
        1   917  .     8     1     1     A   148   148   ALA    HA      H   148      4.211      4.529     -0.318  1
        1   921  .     8     1     1     A   148   148   ALA    CA      C   148     52.547     51.389      1.158  1
        1   922  .     8     1     1     A   148   148   ALA    CB      C   148     18.814     19.773     -0.959  1
        1   923  .     8     1     1     A   148   148   ALA     N      N   148    123.245    123.793     -0.548  1
        1   924  .     8     1     1     A   149   149   GLY     H      H   149      8.310      8.622     -0.312  1
        1   925  .     8     1     1     A   149   149   GLY   HA2      H   149      3.835      4.048     -0.213  1
        1   926  .     8     1     1     A   149   149   GLY   HA3      H   149      3.850      4.093     -0.243  1
        1   927  .     8     1     1     A   149   149   GLY    CA      C   149     45.189     44.784      0.405  1
        1   928  .     8     1     1     A   149   149   GLY     N      N   149    107.333    106.342      0.991  1
        1   929  .     8     1     1     A   150   150   HIS     H      H   150      8.132      8.465     -0.333  1
        1   930  .     8     1     1     A   150   150   HIS    HA      H   150      4.658      4.549      0.109  1
        1   934  .     8     1     1     A   150   150   HIS    CA      C   150     55.515     58.445     -2.930  1
        1   935  .     8     1     1     A   150   150   HIS    CB      C   150     29.521     28.947      0.574  1
        1   936  .     8     1     1     A   150   150   HIS     N      N   150    118.417    117.985      0.432  1
        1    15  .     9     1     1     A    60    60   ALA     H      H    60      8.251      8.135      0.116  1
        1    16  .     9     1     1     A    60    60   ALA    HA      H    60      4.236      4.946     -0.710  1
        1    20  .     9     1     1     A    60    60   ALA    CA      C    60     52.549     50.734      1.815  1
        1    21  .     9     1     1     A    60    60   ALA    CB      C    60     18.659     22.139     -3.480  1
        1    22  .     9     1     1     A    60    60   ALA     N      N    60    124.981    120.793      4.188  1
        1    23  .     9     1     1     A    61    61   GLY     H      H    61      8.418      8.069      0.349  1
        1    24  .     9     1     1     A    61    61   GLY   HA2      H    61      3.896      3.034      0.862  1
        1    25  .     9     1     1     A    61    61   GLY   HA3      H    61      3.938      3.838      0.100  1
        1    26  .     9     1     1     A    61    61   GLY    CA      C    61     45.050     45.137     -0.087  1
        1    27  .     9     1     1     A    61    61   GLY     N      N    61    108.104    109.596     -1.492  1
        1    28  .     9     1     1     A    62    62   GLY     H      H    62      8.173      7.187      0.986  1
        1    29  .     9     1     1     A    62    62   GLY   HA2      H    62      3.868      3.923     -0.055  1
        1    30  .     9     1     1     A    62    62   GLY   HA3      H    62      3.927      3.991     -0.064  1
        1    31  .     9     1     1     A    62    62   GLY    CA      C    62     45.015     45.744     -0.729  1
        1    32  .     9     1     1     A    62    62   GLY     N      N    62    108.429    105.758      2.671  1
        1    33  .     9     1     1     A    63    63   ALA     H      H    63      8.523      8.019      0.504  1
        1    34  .     9     1     1     A    63    63   ALA    HA      H    63      4.071      4.509     -0.438  1
        1    38  .     9     1     1     A    63    63   ALA    CA      C    63     53.758     51.239      2.519  1
        1    39  .     9     1     1     A    63    63   ALA    CB      C    63     18.311     19.738     -1.427  1
        1    40  .     9     1     1     A    63    63   ALA     N      N    63    124.288    120.098      4.190  1
        1    41  .     9     1     1     A    64    64   TRP     H      H    64      8.337      7.302      1.035  1
        1    42  .     9     1     1     A    64    64   TRP    HA      H    64      4.396      4.945     -0.549  1
        1    48  .     9     1     1     A    64    64   TRP    CA      C    64     58.537     55.276      3.261  1
        1    49  .     9     1     1     A    64    64   TRP    CB      C    64     28.692     32.228     -3.536  1
        1    52  .     9     1     1     A    64    64   TRP     N      N    64    117.780    115.963      1.817  1
        1    54  .     9     1     1     A    65    65   GLY     H      H    65      8.023      8.654     -0.631  1
        1    55  .     9     1     1     A    65    65   GLY   HA2      H    65      3.763      4.189     -0.426  1
        1    56  .     9     1     1     A    65    65   GLY   HA3      H    65      3.520      4.380     -0.860  1
        1    57  .     9     1     1     A    65    65   GLY    CA      C    65     46.726     45.907      0.819  1
        1    58  .     9     1     1     A    65    65   GLY     N      N    65    108.399    106.770      1.629  1
        1    59  .     9     1     1     A    66    66   ARG     H      H    66      8.095      8.755     -0.660  1
        1    60  .     9     1     1     A    66    66   ARG    HA      H    66      4.058      4.171     -0.113  1
        1    61  .     9     1     1     A    66    66   ARG    CA      C    66     59.237     58.691      0.546  1
        1    62  .     9     1     1     A    66    66   ARG     N      N    66    121.637    125.534     -3.897  1
        1    63  .     9     1     1     A    67    67   LEU     H      H    67      8.397      8.300      0.097  1
        1    64  .     9     1     1     A    67    67   LEU    HA      H    67      4.310      3.727      0.583  1
        1    74  .     9     1     1     A    67    67   LEU    CA      C    67     58.385     57.524      0.861  1
        1    75  .     9     1     1     A    67    67   LEU    CB      C    67     41.355     40.865      0.490  1
        1    79  .     9     1     1     A    67    67   LEU     N      N    67    120.350    121.253     -0.903  1
        1    80  .     9     1     1     A    68    68   ALA     H      H    68      8.458      8.597     -0.139  1
        1    81  .     9     1     1     A    68    68   ALA    HA      H    68      3.668      4.098     -0.430  1
        1    85  .     9     1     1     A    68    68   ALA    CA      C    68     55.499     55.248      0.251  1
        1    86  .     9     1     1     A    68    68   ALA    CB      C    68     17.809     17.973     -0.164  1
        1    87  .     9     1     1     A    68    68   ALA     N      N    68    119.859    122.456     -2.597  1
        1    88  .     9     1     1     A    69    69   CYS     H      H    69      7.698      8.054     -0.356  1
        1    89  .     9     1     1     A    69    69   CYS    HA      H    69      3.899      4.109     -0.210  1
        1    92  .     9     1     1     A    69    69   CYS    CA      C    69     62.165     64.045     -1.880  1
        1    93  .     9     1     1     A    69    69   CYS    CB      C    69     25.952     27.663     -1.711  1
        1    94  .     9     1     1     A    69    69   CYS     N      N    69    114.719    116.185     -1.466  1
        1    95  .     9     1     1     A    70    70   TYR     H      H    70      7.993      8.345     -0.352  1
        1    96  .     9     1     1     A    70    70   TYR    HA      H    70      4.051      4.418     -0.367  1
        1   101  .     9     1     1     A    70    70   TYR    CA      C    70     61.269     61.055      0.214  1
        1   102  .     9     1     1     A    70    70   TYR    CB      C    70     38.340     38.271      0.069  1
        1   105  .     9     1     1     A    70    70   TYR     N      N    70    117.219    119.136     -1.917  1
        1   106  .     9     1     1     A    71    71   LEU     H      H    71      8.413      7.827      0.586  1
        1   107  .     9     1     1     A    71    71   LEU    HA      H    71      4.066      4.390     -0.324  1
        1   117  .     9     1     1     A    71    71   LEU    CA      C    71     57.017     55.339      1.678  1
        1   118  .     9     1     1     A    71    71   LEU    CB      C    71     41.007     41.517     -0.510  1
        1   122  .     9     1     1     A    71    71   LEU     N      N    71    116.356    118.675     -2.319  1
        1   123  .     9     1     1     A    72    72   GLU     H      H    72      7.714      7.751     -0.037  1
        1   124  .     9     1     1     A    72    72   GLU    HA      H    72      4.183      4.578     -0.395  1
        1   129  .     9     1     1     A    72    72   GLU    CA      C    72     57.686     57.195      0.491  1
        1   130  .     9     1     1     A    72    72   GLU    CB      C    72     29.114     31.173     -2.059  1
        1   132  .     9     1     1     A    72    72   GLU     N      N    72    118.256    118.840     -0.584  1
        1   133  .     9     1     1     A    73    73   PHE     H      H    73      7.480      7.517     -0.037  1
        1   134  .     9     1     1     A    73    73   PHE    HA      H    73      4.401      4.205      0.196  1
        1   137  .     9     1     1     A    73    73   PHE    CA      C    73     57.990     61.224     -3.234  1
        1   138  .     9     1     1     A    73    73   PHE    CB      C    73     38.201     38.928     -0.727  1
        1   139  .     9     1     1     A    73    73   PHE     N      N    73    116.249    121.031     -4.782  1
        1   140  .     9     1     1     A    74    74   LEU     H      H    74      7.131      7.127      0.004  1
        1   141  .     9     1     1     A    74    74   LEU    HA      H    74      4.230      3.986      0.244  1
        1   151  .     9     1     1     A    74    74   LEU    CA      C    74     55.404     53.155      2.249  1
        1   152  .     9     1     1     A    74    74   LEU    CB      C    74     40.358     43.032     -2.674  1
        1   156  .     9     1     1     A    74    74   LEU     N      N    74    119.316    117.463      1.853  1
        1   157  .     9     1     1     A    75    75   LYS     H      H    75      9.197      8.453      0.744  1
        1   158  .     9     1     1     A    75    75   LYS    HA      H    75      4.322      4.747     -0.425  1
        1   159  .     9     1     1     A    75    75   LYS    CA      C    75     55.732     54.237      1.495  1
        1   160  .     9     1     1     A    75    75   LYS    CB      C    75     32.842     35.258     -2.416  1
        1   161  .     9     1     1     A    75    75   LYS     N      N    75    122.526    118.363      4.163  1
        1   162  .     9     1     1     A    76    76   LYS     H      H    76      9.135      8.649      0.486  1
        1   163  .     9     1     1     A    76    76   LYS    HA      H    76      3.990      4.052     -0.062  1
        1   172  .     9     1     1     A    76    76   LYS    CA      C    76     60.351     58.304      2.047  1
        1   173  .     9     1     1     A    76    76   LYS    CB      C    76     31.380     32.148     -0.768  1
        1   177  .     9     1     1     A    76    76   LYS     N      N    76    123.566    121.788      1.778  1
        1   178  .     9     1     1     A    77    77   GLU     H      H    77      9.755      7.919      1.836  1
        1   179  .     9     1     1     A    77    77   GLU    HA      H    77      4.108      4.046      0.062  1
        1   184  .     9     1     1     A    77    77   GLU    CA      C    77     59.584     59.377      0.207  1
        1   185  .     9     1     1     A    77    77   GLU    CB      C    77     28.109     29.380     -1.271  1
        1   187  .     9     1     1     A    77    77   GLU     N      N    77    117.849    119.530     -1.681  1
        1   188  .     9     1     1     A    78    78   GLU     H      H    78      6.963      7.955     -0.992  1
        1   189  .     9     1     1     A    78    78   GLU    HA      H    78      4.266      4.558     -0.292  1
        1   190  .     9     1     1     A    78    78   GLU    CA      C    78     57.792     56.960      0.832  1
        1   191  .     9     1     1     A    78    78   GLU    CB      C    78     29.998     31.806     -1.808  1
        1   192  .     9     1     1     A    78    78   GLU     N      N    78    119.568    115.196      4.372  1
        1   193  .     9     1     1     A    79    79   LEU     H      H    79      8.673      8.065      0.608  1
        1   194  .     9     1     1     A    79    79   LEU    HA      H    79      4.113      4.065      0.048  1
        1   204  .     9     1     1     A    79    79   LEU    CA      C    79     57.655     58.157     -0.502  1
        1   205  .     9     1     1     A    79    79   LEU    CB      C    79     40.567     41.649     -1.082  1
        1   209  .     9     1     1     A    79    79   LEU     N      N    79    122.000    122.375     -0.375  1
        1   210  .     9     1     1     A    80    80   LYS     H      H    80      7.670      8.179     -0.509  1
        1   211  .     9     1     1     A    80    80   LYS    HA      H    80      4.058      3.991      0.067  1
        1   220  .     9     1     1     A    80    80   LYS    CA      C    80     59.951     59.894      0.057  1
        1   221  .     9     1     1     A    80    80   LYS    CB      C    80     31.868     32.236     -0.368  1
        1   225  .     9     1     1     A    80    80   LYS     N      N    80    120.429    118.872      1.557  1
        1   226  .     9     1     1     A    81    81   GLU     H      H    81      7.678      7.970     -0.292  1
        1   227  .     9     1     1     A    81    81   GLU    HA      H    81      4.086      4.087     -0.001  1
        1   232  .     9     1     1     A    81    81   GLU    CA      C    81     59.418     59.604     -0.186  1
        1   233  .     9     1     1     A    81    81   GLU    CB      C    81     29.293     29.539     -0.246  1
        1   235  .     9     1     1     A    81    81   GLU     N      N    81    121.203    117.769      3.434  1
        1   236  .     9     1     1     A    82    82   PHE     H      H    82      9.018      8.541      0.477  1
        1   237  .     9     1     1     A    82    82   PHE    HA      H    82      4.212      4.200      0.012  1
        1   243  .     9     1     1     A    82    82   PHE    CA      C    82     60.924     61.376     -0.452  1
        1   244  .     9     1     1     A    82    82   PHE    CB      C    82     39.593     39.241      0.352  1
        1   248  .     9     1     1     A    82    82   PHE     N      N    82    119.150    120.838     -1.688  1
        1   249  .     9     1     1     A    83    83   GLN     H      H    83      7.663      8.375     -0.712  1
        1   250  .     9     1     1     A    83    83   GLN    HA      H    83      3.813      4.159     -0.346  1
        1   255  .     9     1     1     A    83    83   GLN    CA      C    83     59.511     58.669      0.842  1
        1   256  .     9     1     1     A    83    83   GLN    CB      C    83     30.684     28.116      2.568  1
        1   258  .     9     1     1     A    83    83   GLN     N      N    83    114.746    118.112     -3.366  1
        1   259  .     9     1     1     A    84    84   LEU     H      H    84      7.881      7.851      0.030  1
        1   260  .     9     1     1     A    84    84   LEU    HA      H    84      4.058      4.083     -0.025  1
        1   270  .     9     1     1     A    84    84   LEU    CA      C    84     57.819     57.866     -0.047  1
        1   271  .     9     1     1     A    84    84   LEU    CB      C    84     41.402     41.700     -0.298  1
        1   275  .     9     1     1     A    84    84   LEU     N      N    84    122.009    120.340      1.669  1
        1   276  .     9     1     1     A    85    85   LEU     H      H    85      8.479      8.760     -0.281  1
        1   277  .     9     1     1     A    85    85   LEU    HA      H    85      3.978      3.944      0.034  1
        1   287  .     9     1     1     A    85    85   LEU    CA      C    85     57.338     57.614     -0.276  1
        1   288  .     9     1     1     A    85    85   LEU    CB      C    85     41.750     41.002      0.748  1
        1   292  .     9     1     1     A    85    85   LEU     N      N    85    120.096    119.748      0.348  1
        1   293  .     9     1     1     A    86    86   LEU     H      H    86      7.747      7.546      0.201  1
        1   294  .     9     1     1     A    86    86   LEU    HA      H    86      3.806      3.973     -0.167  1
        1   304  .     9     1     1     A    86    86   LEU    CA      C    86     57.776     57.659      0.117  1
        1   305  .     9     1     1     A    86    86   LEU    CB      C    86     41.332     41.435     -0.103  1
        1   309  .     9     1     1     A    86    86   LEU     N      N    86    120.243    119.470      0.773  1
        1   310  .     9     1     1     A    87    87   ALA     H      H    87      7.686      8.476     -0.790  1
        1   311  .     9     1     1     A    87    87   ALA    HA      H    87      4.086      4.093     -0.007  1
        1   315  .     9     1     1     A    87    87   ALA    CA      C    87     54.137     55.377     -1.240  1
        1   316  .     9     1     1     A    87    87   ALA    CB      C    87     17.740     18.170     -0.430  1
        1   317  .     9     1     1     A    87    87   ALA     N      N    87    121.496    121.018      0.478  1
        1   318  .     9     1     1     A    88    88   ASN     H      H    88      7.856      8.231     -0.375  1
        1   319  .     9     1     1     A    88    88   ASN    HA      H    88      4.512      4.541     -0.029  1
        1   324  .     9     1     1     A    88    88   ASN    CA      C    88     54.480     56.083     -1.603  1
        1   325  .     9     1     1     A    88    88   ASN    CB      C    88     38.039     38.580     -0.541  1
        1   326  .     9     1     1     A    88    88   ASN     N      N    88    115.794    116.331     -0.537  1
        1   328  .     9     1     1     A    89    89   LYS     H      H    89      7.868      8.270     -0.402  1
        1   329  .     9     1     1     A    89    89   LYS    HA      H    89      4.147      3.901      0.246  1
        1   338  .     9     1     1     A    89    89   LYS    CA      C    89     56.808     59.484     -2.676  1
        1   339  .     9     1     1     A    89    89   LYS    CB      C    89     31.880     32.550     -0.670  1
        1   343  .     9     1     1     A    89    89   LYS     N      N    89    120.220    120.264     -0.044  1
        1   344  .     9     1     1     A    90    90   ALA     H      H    90      8.088      8.228     -0.140  1
        1   345  .     9     1     1     A    90    90   ALA    HA      H    90      4.112      4.145     -0.033  1
        1   349  .     9     1     1     A    90    90   ALA    CA      C    90     52.773     54.068     -1.295  1
        1   350  .     9     1     1     A    90    90   ALA    CB      C    90     18.684     17.893      0.791  1
        1   351  .     9     1     1     A    90    90   ALA     N      N    90    122.068    121.144      0.924  1
        1   352  .     9     1     1     A    91    91   HIS     H      H    91      8.008      8.746     -0.738  1
        1   353  .     9     1     1     A    91    91   HIS    HA      H    91      4.599      4.921     -0.322  1
        1   356  .     9     1     1     A    91    91   HIS    CA      C    91     55.787     55.013      0.774  1
        1   357  .     9     1     1     A    91    91   HIS    CB      C    91     29.223     31.561     -2.338  1
        1   358  .     9     1     1     A    91    91   HIS     N      N    91    116.596    116.712     -0.116  1
        1   359  .     9     1     1     A    92    92   SER     H      H    92      8.241      7.773      0.468  1
        1   360  .     9     1     1     A    92    92   SER    HA      H    92      4.396      4.568     -0.172  1
        1   363  .     9     1     1     A    92    92   SER    CA      C    92     58.417     55.834      2.583  1
        1   364  .     9     1     1     A    92    92   SER    CB      C    92     63.312     65.723     -2.411  1
        1   365  .     9     1     1     A    92    92   SER     N      N    92    116.413    112.943      3.470  1
        1   366  .     9     1     1     A    93    93   ARG     H      H    93      8.445      8.076      0.369  1
        1   367  .     9     1     1     A    93    93   ARG    HA      H    93      4.400      4.425     -0.025  1
        1   374  .     9     1     1     A    93    93   ARG    CA      C    93     56.029     55.874      0.155  1
        1   375  .     9     1     1     A    93    93   ARG    CB      C    93     30.197     30.124      0.073  1
        1   378  .     9     1     1     A    93    93   ARG     N      N    93    122.581    122.969     -0.388  1
        1   379  .     9     1     1     A    94    94   SER     H      H    94      8.363      8.501     -0.138  1
        1   380  .     9     1     1     A    94    94   SER    HA      H    94      4.485      4.565     -0.080  1
        1   383  .     9     1     1     A    94    94   SER    CA      C    94     58.123     58.517     -0.394  1
        1   384  .     9     1     1     A    94    94   SER    CB      C    94     63.463     63.851     -0.388  1
        1   385  .     9     1     1     A    94    94   SER     N      N    94    116.541    121.382     -4.841  1
        1   386  .     9     1     1     A    95    95   SER     H      H    95      8.439      8.553     -0.114  1
        1   387  .     9     1     1     A    95    95   SER    HA      H    95      4.476      4.575     -0.099  1
        1   390  .     9     1     1     A    95    95   SER    CA      C    95     58.400     58.191      0.209  1
        1   391  .     9     1     1     A    95    95   SER    CB      C    95     63.324     65.206     -1.882  1
        1   392  .     9     1     1     A    95    95   SER     N      N    95    118.035    119.043     -1.008  1
        1   393  .     9     1     1     A    96    96   SER     H      H    96      8.368      8.463     -0.095  1
        1   394  .     9     1     1     A    96    96   SER    HA      H    96      4.457      4.517     -0.060  1
        1   397  .     9     1     1     A    96    96   SER    CA      C    96     58.355     57.804      0.551  1
        1   398  .     9     1     1     A    96    96   SER    CB      C    96     63.624     64.758     -1.134  1
        1   399  .     9     1     1     A    96    96   SER     N      N    96    117.191    115.592      1.599  1
        1   400  .     9     1     1     A    97    97   GLY     H      H    97      8.334      8.769     -0.435  1
        1   401  .     9     1     1     A    97    97   GLY   HA2      H    97      3.899      3.826      0.073  1
        1   402  .     9     1     1     A    97    97   GLY   HA3      H    97      3.967      3.829      0.138  1
        1   403  .     9     1     1     A    97    97   GLY    CA      C    97     44.998     47.322     -2.324  1
        1   404  .     9     1     1     A    97    97   GLY     N      N    97    110.617    109.336      1.281  1
        1   405  .     9     1     1     A    98    98   GLU     H      H    98      8.233      8.198      0.035  1
        1   406  .     9     1     1     A    98    98   GLU    HA      H    98      4.318      4.078      0.240  1
        1   411  .     9     1     1     A    98    98   GLU    CA      C    98     56.068     57.138     -1.070  1
        1   412  .     9     1     1     A    98    98   GLU    CB      C    98     29.629     27.280      2.349  1
        1   414  .     9     1     1     A    98    98   GLU     N      N    98    120.369    117.624      2.745  1
        1   415  .     9     1     1     A    99    99   THR     H      H    99      8.320      8.508     -0.188  1
        1   416  .     9     1     1     A    99    99   THR    HA      H    99      4.524      4.252      0.272  1
        1   421  .     9     1     1     A    99    99   THR    CA      C    99     59.596     63.816     -4.220  1
        1   422  .     9     1     1     A    99    99   THR    CB      C    99     69.449     68.132      1.317  1
        1   424  .     9     1     1     A    99    99   THR     N      N    99    118.286    115.407      2.879  1
        1   425  .     9     1     1     A   100   100   PRO    HA      H   100      4.316      4.818     -0.502  1
        1   432  .     9     1     1     A   100   100   PRO    CA      C   100     62.732     62.447      0.285  1
        1   433  .     9     1     1     A   100   100   PRO    CB      C   100     31.682     32.809     -1.127  1
        1   436  .     9     1     1     A   101   101   ALA     H      H   101      8.417      8.430     -0.013  1
        1   437  .     9     1     1     A   101   101   ALA    HA      H   101      4.205      4.715     -0.510  1
        1   441  .     9     1     1     A   101   101   ALA    CA      C   101     52.133     51.354      0.779  1
        1   442  .     9     1     1     A   101   101   ALA    CB      C   101     18.569     19.238     -0.669  1
        1   443  .     9     1     1     A   101   101   ALA     N      N   101    124.817    122.866      1.951  1
        1   444  .     9     1     1     A   102   102   GLN     H      H   102      8.314      8.548     -0.234  1
        1   445  .     9     1     1     A   102   102   GLN    HA      H   102      4.537      5.053     -0.516  1
        1   452  .     9     1     1     A   102   102   GLN    CA      C   102     52.936     53.124     -0.188  1
        1   453  .     9     1     1     A   102   102   GLN    CB      C   102     28.527     31.745     -3.218  1
        1   455  .     9     1     1     A   102   102   GLN     N      N   102    120.466    117.930      2.536  1
        1   457  .     9     1     1     A   103   103   PRO    HA      H   103      4.353      4.678     -0.325  1
        1   464  .     9     1     1     A   103   103   PRO    CA      C   103     62.680     61.995      0.685  1
        1   465  .     9     1     1     A   103   103   PRO    CB      C   103     31.583     32.885     -1.302  1
        1   468  .     9     1     1     A   104   104   GLU     H      H   104      8.589      8.756     -0.167  1
        1   469  .     9     1     1     A   104   104   GLU    HA      H   104      4.093      4.471     -0.378  1
        1   474  .     9     1     1     A   104   104   GLU    CA      C   104     56.662     55.955      0.707  1
        1   475  .     9     1     1     A   104   104   GLU    CB      C   104     29.687     28.170      1.517  1
        1   477  .     9     1     1     A   104   104   GLU     N      N   104    121.832    119.725      2.107  1
        1   478  .     9     1     1     A   105   105   LYS     H      H   105      8.683      7.418      1.265  1
        1   479  .     9     1     1     A   105   105   LYS    HA      H   105      4.566      4.925     -0.359  1
        1   488  .     9     1     1     A   105   105   LYS    CA      C   105     54.854     54.774      0.080  1
        1   489  .     9     1     1     A   105   105   LYS    CB      C   105     32.822     35.553     -2.731  1
        1   493  .     9     1     1     A   105   105   LYS     N      N   105    122.529    120.865      1.664  1
        1   494  .     9     1     1     A   106   106   THR     H      H   106      8.633      8.678     -0.045  1
        1   495  .     9     1     1     A   106   106   THR    HA      H   106      4.359      4.593     -0.234  1
        1   500  .     9     1     1     A   106   106   THR    CA      C   106     61.734     60.904      0.830  1
        1   501  .     9     1     1     A   106   106   THR    CB      C   106     69.309     70.127     -0.818  1
        1   503  .     9     1     1     A   106   106   THR     N      N   106    111.792    118.981     -7.189  1
        1   504  .     9     1     1     A   107   107   SER     H      H   107      7.627      7.692     -0.065  1
        1   505  .     9     1     1     A   107   107   SER    HA      H   107      4.891      4.805      0.086  1
        1   508  .     9     1     1     A   107   107   SER    CA      C   107     55.858     57.413     -1.555  1
        1   509  .     9     1     1     A   107   107   SER    CB      C   107     65.969     65.168      0.801  1
        1   510  .     9     1     1     A   107   107   SER     N      N   107    115.354    117.572     -2.218  1
        1   511  .     9     1     1     A   108   108   GLY     H      H   108      9.656      8.944      0.712  1
        1   512  .     9     1     1     A   108   108   GLY   HA2      H   108      3.523      3.815     -0.292  1
        1   513  .     9     1     1     A   108   108   GLY   HA3      H   108      3.579      3.819     -0.240  1
        1   514  .     9     1     1     A   108   108   GLY    CA      C   108     47.853     47.671      0.182  1
        1   515  .     9     1     1     A   108   108   GLY     N      N   108    113.258    112.408      0.850  1
        1   516  .     9     1     1     A   109   109   MET     H      H   109      9.027      8.175      0.852  1
        1   517  .     9     1     1     A   109   109   MET    HA      H   109      4.065      3.996      0.069  1
        1   525  .     9     1     1     A   109   109   MET    CA      C   109     59.055     58.360      0.695  1
        1   526  .     9     1     1     A   109   109   MET    CB      C   109     31.821     32.174     -0.353  1
        1   529  .     9     1     1     A   109   109   MET     N      N   109    120.630    120.749     -0.119  1
        1   530  .     9     1     1     A   110   110   GLU     H      H   110      7.727      7.428      0.299  1
        1   531  .     9     1     1     A   110   110   GLU    HA      H   110      4.069      3.850      0.219  1
        1   536  .     9     1     1     A   110   110   GLU    CA      C   110     59.086     58.734      0.352  1
        1   537  .     9     1     1     A   110   110   GLU    CB      C   110     30.166     29.343      0.823  1
        1   539  .     9     1     1     A   110   110   GLU     N      N   110    119.464    120.362     -0.898  1
        1   540  .     9     1     1     A   111   111   VAL     H      H   111      8.180      8.098      0.082  1
        1   541  .     9     1     1     A   111   111   VAL    HA      H   111      3.672      3.649      0.023  1
        1   549  .     9     1     1     A   111   111   VAL    CA      C   111     66.570     66.375      0.195  1
        1   550  .     9     1     1     A   111   111   VAL    CB      C   111     30.963     31.490     -0.527  1
        1   553  .     9     1     1     A   111   111   VAL     N      N   111    120.313    119.985      0.328  1
        1   554  .     9     1     1     A   112   112   ALA     H      H   112      8.665      8.458      0.207  1
        1   555  .     9     1     1     A   112   112   ALA    HA      H   112      3.849      3.949     -0.100  1
        1   559  .     9     1     1     A   112   112   ALA    CA      C   112     55.656     55.524      0.132  1
        1   560  .     9     1     1     A   112   112   ALA    CB      C   112     17.809     18.468     -0.659  1
        1   561  .     9     1     1     A   112   112   ALA     N      N   112    121.234    122.404     -1.170  1
        1   562  .     9     1     1     A   113   113   SER     H      H   113      8.216      7.233      0.983  1
        1   563  .     9     1     1     A   113   113   SER    CA      C   113     61.782     60.766      1.016  1
        1   564  .     9     1     1     A   113   113   SER     N      N   113    111.404    112.500     -1.096  1
        1   565  .     9     1     1     A   114   114   TYR     H      H   114      7.818      7.476      0.342  1
        1   566  .     9     1     1     A   114   114   TYR    HA      H   114      4.351      4.339      0.012  1
        1   571  .     9     1     1     A   114   114   TYR    CA      C   114     60.668     61.328     -0.660  1
        1   572  .     9     1     1     A   114   114   TYR    CB      C   114     37.493     38.776     -1.283  1
        1   575  .     9     1     1     A   114   114   TYR     N      N   114    122.897    123.071     -0.174  1
        1   576  .     9     1     1     A   115   115   LEU     H      H   115      8.536      8.307      0.229  1
        1   577  .     9     1     1     A   115   115   LEU    HA      H   115      3.884      3.810      0.074  1
        1   587  .     9     1     1     A   115   115   LEU    CA      C   115     57.702     57.745     -0.043  1
        1   588  .     9     1     1     A   115   115   LEU    CB      C   115     42.376     41.701      0.675  1
        1   591  .     9     1     1     A   115   115   LEU     N      N   115    119.470    121.505     -2.035  1
        1   592  .     9     1     1     A   116   116   VAL     H      H   116      8.289      8.357     -0.068  1
        1   593  .     9     1     1     A   116   116   VAL    HA      H   116      3.278      3.623     -0.345  1
        1   601  .     9     1     1     A   116   116   VAL    CA      C   116     66.513     66.303      0.210  1
        1   602  .     9     1     1     A   116   116   VAL    CB      C   116     30.963     31.716     -0.753  1
        1   605  .     9     1     1     A   116   116   VAL     N      N   116    117.991    119.126     -1.135  1
        1   606  .     9     1     1     A   117   117   ALA     H      H   117      7.863      7.858      0.005  1
        1   607  .     9     1     1     A   117   117   ALA    HA      H   117      3.983      3.887      0.096  1
        1   611  .     9     1     1     A   117   117   ALA    CA      C   117     54.822     55.618     -0.796  1
        1   612  .     9     1     1     A   117   117   ALA    CB      C   117     17.531     18.206     -0.675  1
        1   613  .     9     1     1     A   117   117   ALA     N      N   117    123.142    122.203      0.939  1
        1   614  .     9     1     1     A   118   118   GLN     H      H   118      7.834      7.784      0.050  1
        1   615  .     9     1     1     A   118   118   GLN    HA      H   118      3.722      3.797     -0.075  1
        1   621  .     9     1     1     A   118   118   GLN    CA      C   118     57.229     58.561     -1.332  1
        1   622  .     9     1     1     A   118   118   GLN    CB      C   118     28.388     28.155      0.233  1
        1   624  .     9     1     1     A   118   118   GLN     N      N   118    114.419    117.832     -3.413  1
        1   626  .     9     1     1     A   119   119   TYR     H      H   119      8.055      7.905      0.150  1
        1   629  .     9     1     1     A   119   119   TYR    CA      C   119     58.141     58.181     -0.040  1
        1   630  .     9     1     1     A   119   119   TYR    CB      C   119     40.068     39.866      0.202  1
        1   633  .     9     1     1     A   119   119   TYR     N      N   119    113.233    113.779     -0.546  1
        1   634  .     9     1     1     A   120   120   GLY     H      H   120      8.024      8.322     -0.298  1
        1   635  .     9     1     1     A   120   120   GLY   HA2      H   120      3.925      4.062     -0.137  1
        1   636  .     9     1     1     A   120   120   GLY   HA3      H   120      4.562      4.064      0.498  1
        1   637  .     9     1     1     A   120   120   GLY    CA      C   120     44.014     44.895     -0.881  1
        1   638  .     9     1     1     A   120   120   GLY     N      N   120    110.392    108.925      1.467  1
        1   639  .     9     1     1     A   121   121   GLU     H      H   121      8.844      8.973     -0.129  1
        1   640  .     9     1     1     A   121   121   GLU    HA      H   121      3.857      4.214     -0.357  1
        1   645  .     9     1     1     A   121   121   GLU    CA      C   121     61.460     58.615      2.845  1
        1   646  .     9     1     1     A   121   121   GLU    CB      C   121     29.780     29.273      0.507  1
        1   648  .     9     1     1     A   121   121   GLU     N      N   121    118.969    120.518     -1.549  1
        1   649  .     9     1     1     A   122   122   GLN     H      H   122      8.450      8.015      0.435  1
        1   650  .     9     1     1     A   122   122   GLN    HA      H   122      4.056      4.106     -0.050  1
        1   655  .     9     1     1     A   122   122   GLN    CA      C   122     59.174     58.586      0.588  1
        1   656  .     9     1     1     A   122   122   GLN    CB      C   122     27.970     28.595     -0.625  1
        1   658  .     9     1     1     A   122   122   GLN     N      N   122    117.719    119.181     -1.462  1
        1   659  .     9     1     1     A   123   123   ARG     H      H   123      8.847      8.226      0.621  1
        1   660  .     9     1     1     A   123   123   ARG    HA      H   123      4.131      4.051      0.080  1
        1   667  .     9     1     1     A   123   123   ARG    CA      C   123     58.180     58.760     -0.580  1
        1   668  .     9     1     1     A   123   123   ARG    CB      C   123     28.527     29.657     -1.130  1
        1   671  .     9     1     1     A   123   123   ARG     N      N   123    119.380    119.284      0.096  1
        1   672  .     9     1     1     A   124   124   ALA     H      H   124      8.287      8.191      0.096  1
        1   673  .     9     1     1     A   124   124   ALA    HA      H   124      3.714      4.243     -0.529  1
        1   677  .     9     1     1     A   124   124   ALA    CA      C   124     55.785     54.276      1.509  1
        1   678  .     9     1     1     A   124   124   ALA    CB      C   124     18.714     18.529      0.185  1
        1   679  .     9     1     1     A   124   124   ALA     N      N   124    119.959    121.131     -1.172  1
        1   680  .     9     1     1     A   125   125   TRP     H      H   125      7.687      8.128     -0.441  1
        1   681  .     9     1     1     A   125   125   TRP    HA      H   125      4.104      4.867     -0.763  1
        1   686  .     9     1     1     A   125   125   TRP    CA      C   125     60.439     59.898      0.541  1
        1   687  .     9     1     1     A   125   125   TRP    CB      C   125     28.597     30.916     -2.319  1
        1   689  .     9     1     1     A   125   125   TRP     N      N   125    116.489    120.079     -3.590  1
        1   691  .     9     1     1     A   126   126   ASP     H      H   126      8.092      8.511     -0.419  1
        1   692  .     9     1     1     A   126   126   ASP    HA      H   126      4.163      4.342     -0.179  1
        1   695  .     9     1     1     A   126   126   ASP    CA      C   126     57.593     57.554      0.039  1
        1   696  .     9     1     1     A   126   126   ASP    CB      C   126     40.706     42.024     -1.318  1
        1   697  .     9     1     1     A   126   126   ASP     N      N   126    118.121    120.021     -1.900  1
        1   698  .     9     1     1     A   127   127   LEU     H      H   127      8.546      7.676      0.870  1
        1   699  .     9     1     1     A   127   127   LEU    HA      H   127      3.815      4.138     -0.323  1
        1   709  .     9     1     1     A   127   127   LEU    CA      C   127     57.228     56.884      0.344  1
        1   710  .     9     1     1     A   127   127   LEU    CB      C   127     41.541     42.354     -0.813  1
        1   714  .     9     1     1     A   127   127   LEU     N      N   127    120.096    120.306     -0.210  1
        1   715  .     9     1     1     A   128   128   ALA     H      H   128      8.362      7.870      0.492  1
        1   716  .     9     1     1     A   128   128   ALA    HA      H   128      3.405      3.797     -0.392  1
        1   720  .     9     1     1     A   128   128   ALA    CA      C   128     55.371     55.047      0.324  1
        1   721  .     9     1     1     A   128   128   ALA    CB      C   128     17.285     18.314     -1.029  1
        1   722  .     9     1     1     A   128   128   ALA     N      N   128    126.100    120.897      5.203  1
        1   723  .     9     1     1     A   129   129   LEU     H      H   129      8.031      8.253     -0.222  1
        1   724  .     9     1     1     A   129   129   LEU    HA      H   129      3.697      3.783     -0.086  1
        1   734  .     9     1     1     A   129   129   LEU    CA      C   129     57.905     57.707      0.198  1
        1   735  .     9     1     1     A   129   129   LEU    CB      C   129     41.124     41.934     -0.810  1
        1   739  .     9     1     1     A   129   129   LEU     N      N   129    117.283    118.315     -1.032  1
        1   740  .     9     1     1     A   130   130   HIS     H      H   130      7.691      8.313     -0.622  1
        1   741  .     9     1     1     A   130   130   HIS    HA      H   130      4.215      4.203      0.012  1
        1   745  .     9     1     1     A   130   130   HIS    CA      C   130     59.329     59.672     -0.343  1
        1   746  .     9     1     1     A   130   130   HIS    CB      C   130     28.875     29.961     -1.086  1
        1   747  .     9     1     1     A   130   130   HIS     N      N   130    115.907    118.229     -2.322  1
        1   748  .     9     1     1     A   131   131   THR     H      H   131      7.937      7.883      0.054  1
        1   749  .     9     1     1     A   131   131   THR    HA      H   131      3.748      3.846     -0.098  1
        1   754  .     9     1     1     A   131   131   THR    CA      C   131     67.395     65.541      1.854  1
        1   755  .     9     1     1     A   131   131   THR    CB      C   131     67.352     67.972     -0.620  1
        1   757  .     9     1     1     A   131   131   THR     N      N   131    118.603    113.753      4.850  1
        1   758  .     9     1     1     A   132   132   TRP     H      H   132      9.076      8.140      0.936  1
        1   759  .     9     1     1     A   132   132   TRP    HA      H   132      4.656      4.489      0.167  1
        1   763  .     9     1     1     A   132   132   TRP    CA      C   132     58.985     60.866     -1.881  1
        1   764  .     9     1     1     A   132   132   TRP    CB      C   132     28.527     29.561     -1.034  1
        1   765  .     9     1     1     A   132   132   TRP     N      N   132    122.870    122.765      0.105  1
        1   767  .     9     1     1     A   133   133   GLU     H      H   133      7.999      7.783      0.216  1
        1   768  .     9     1     1     A   133   133   GLU    HA      H   133      3.867      2.300      1.567  1
        1   773  .     9     1     1     A   133   133   GLU    CA      C   133     59.959     58.879      1.080  1
        1   774  .     9     1     1     A   133   133   GLU    CB      C   133     28.457     28.500     -0.043  1
        1   776  .     9     1     1     A   133   133   GLU     N      N   133    119.198    119.057      0.141  1
        1   777  .     9     1     1     A   134   134   GLN     H      H   134      7.877      7.940     -0.063  1
        1   778  .     9     1     1     A   134   134   GLN    HA      H   134      4.016      3.849      0.167  1
        1   783  .     9     1     1     A   134   134   GLN    CA      C   134     58.590     59.057     -0.467  1
        1   784  .     9     1     1     A   134   134   GLN    CB      C   134     27.784     28.417     -0.633  1
        1   786  .     9     1     1     A   134   134   GLN     N      N   134    122.020    118.479      3.541  1
        1   787  .     9     1     1     A   135   135   MET     H      H   135      8.110      7.815      0.295  1
        1   788  .     9     1     1     A   135   135   MET    HA      H   135      4.174      4.478     -0.304  1
        1   792  .     9     1     1     A   135   135   MET    CA      C   135     56.883     56.055      0.828  1
        1   793  .     9     1     1     A   135   135   MET    CB      C   135     35.069     33.129      1.940  1
        1   795  .     9     1     1     A   135   135   MET     N      N   135    116.509    115.991      0.518  1
        1   796  .     9     1     1     A   136   136   GLY     H      H   136      7.927      8.183     -0.256  1
        1   797  .     9     1     1     A   136   136   GLY   HA2      H   136      3.835      3.788      0.047  1
        1   798  .     9     1     1     A   136   136   GLY   HA3      H   136      4.238      3.892      0.346  1
        1   799  .     9     1     1     A   136   136   GLY    CA      C   136     45.298     45.576     -0.278  1
        1   800  .     9     1     1     A   136   136   GLY     N      N   136    106.778    108.073     -1.295  1
        1   801  .     9     1     1     A   137   137   LEU     H      H   137      8.126      8.121      0.005  1
        1   802  .     9     1     1     A   137   137   LEU    HA      H   137      4.667      4.663      0.004  1
        1   812  .     9     1     1     A   137   137   LEU    CA      C   137     52.984     53.824     -0.840  1
        1   813  .     9     1     1     A   137   137   LEU    CB      C   137     38.710     40.145     -1.435  1
        1   817  .     9     1     1     A   137   137   LEU     N      N   137    123.646    122.567      1.079  1
        1   818  .     9     1     1     A   138   138   ARG     H      H   138      7.883      7.984     -0.101  1
        1   819  .     9     1     1     A   138   138   ARG    HA      H   138      3.939      4.158     -0.219  1
        1   826  .     9     1     1     A   138   138   ARG    CA      C   138     59.393     59.836     -0.443  1
        1   827  .     9     1     1     A   138   138   ARG    CB      C   138     29.641     30.347     -0.706  1
        1   830  .     9     1     1     A   138   138   ARG     N      N   138    121.654    126.330     -4.676  1
        1   831  .     9     1     1     A   139   139   SER     H      H   139      8.693      8.093      0.600  1
        1   832  .     9     1     1     A   139   139   SER    HA      H   139      4.213      4.116      0.097  1
        1   835  .     9     1     1     A   139   139   SER    CA      C   139     60.774     61.935     -1.161  1
        1   836  .     9     1     1     A   139   139   SER    CB      C   139     61.724     62.722     -0.998  1
        1   837  .     9     1     1     A   139   139   SER     N      N   139    115.600    116.555     -0.955  1
        1   838  .     9     1     1     A   140   140   LEU     H      H   140      7.511      8.156     -0.645  1
        1   839  .     9     1     1     A   140   140   LEU    HA      H   140      3.909      4.110     -0.201  1
        1   849  .     9     1     1     A   140   140   LEU    CA      C   140     57.277     57.688     -0.411  1
        1   850  .     9     1     1     A   140   140   LEU    CB      C   140     41.332     41.758     -0.426  1
        1   854  .     9     1     1     A   140   140   LEU     N      N   140    124.703    121.963      2.740  1
        1   855  .     9     1     1     A   141   141   CYS     H      H   141      7.697      7.842     -0.145  1
        1   856  .     9     1     1     A   141   141   CYS    HA      H   141      4.030      3.795      0.235  1
        1   859  .     9     1     1     A   141   141   CYS    CA      C   141     62.860     61.650      1.210  1
        1   860  .     9     1     1     A   141   141   CYS    CB      C   141     26.439     25.954      0.485  1
        1   861  .     9     1     1     A   141   141   CYS     N      N   141    115.439    118.292     -2.853  1
        1   862  .     9     1     1     A   142   142   ALA     H      H   142      7.894      8.168     -0.274  1
        1   863  .     9     1     1     A   142   142   ALA    HA      H   142      4.123      3.861      0.262  1
        1   867  .     9     1     1     A   142   142   ALA    CA      C   142     54.438     55.351     -0.913  1
        1   868  .     9     1     1     A   142   142   ALA    CB      C   142     17.531     18.210     -0.679  1
        1   869  .     9     1     1     A   142   142   ALA     N      N   142    121.189    122.598     -1.409  1
        1   870  .     9     1     1     A   143   143   GLN     H      H   143      7.932      8.675     -0.743  1
        1   871  .     9     1     1     A   143   143   GLN    HA      H   143      4.054      4.091     -0.037  1
        1   876  .     9     1     1     A   143   143   GLN    CA      C   143     58.032     58.677     -0.645  1
        1   877  .     9     1     1     A   143   143   GLN    CB      C   143     28.388     28.203      0.185  1
        1   879  .     9     1     1     A   143   143   GLN     N      N   143    118.465    117.340      1.125  1
        1   880  .     9     1     1     A   144   144   ALA     H      H   144      8.314      7.502      0.812  1
        1   881  .     9     1     1     A   144   144   ALA    HA      H   144      3.990      4.312     -0.322  1
        1   885  .     9     1     1     A   144   144   ALA    CA      C   144     53.793     53.954     -0.161  1
        1   886  .     9     1     1     A   144   144   ALA    CB      C   144     18.567     18.546      0.021  1
        1   887  .     9     1     1     A   144   144   ALA     N      N   144    121.803    121.119      0.684  1
        1   888  .     9     1     1     A   145   145   GLN     H      H   145      7.883      8.246     -0.363  1
        1   889  .     9     1     1     A   145   145   GLN    HA      H   145      4.262      4.512     -0.250  1
        1   896  .     9     1     1     A   145   145   GLN    CA      C   145     56.870     55.383      1.487  1
        1   897  .     9     1     1     A   145   145   GLN    CB      C   145     29.077     29.809     -0.732  1
        1   899  .     9     1     1     A   145   145   GLN     N      N   145    115.795    116.030     -0.235  1
        1   901  .     9     1     1     A   146   146   GLU     H      H   146      7.953      7.902      0.051  1
        1   902  .     9     1     1     A   146   146   GLU    HA      H   146      4.174      4.586     -0.412  1
        1   907  .     9     1     1     A   146   146   GLU    CA      C   146     57.378     55.199      2.179  1
        1   908  .     9     1     1     A   146   146   GLU    CB      C   146     29.362     31.271     -1.909  1
        1   910  .     9     1     1     A   146   146   GLU     N      N   146    120.303    118.611      1.692  1
        1   911  .     9     1     1     A   147   147   GLY     H      H   147      8.328      8.801     -0.473  1
        1   912  .     9     1     1     A   147   147   GLY   HA2      H   147      3.928      3.926      0.002  1
        1   913  .     9     1     1     A   147   147   GLY   HA3      H   147      3.905      3.989     -0.084  1
        1   914  .     9     1     1     A   147   147   GLY    CA      C   147     45.449     45.312      0.137  1
        1   915  .     9     1     1     A   147   147   GLY     N      N   147    108.890    116.417     -7.527  1
        1   916  .     9     1     1     A   148   148   ALA     H      H   148      8.081      8.438     -0.357  1
        1   917  .     9     1     1     A   148   148   ALA    HA      H   148      4.211      4.403     -0.192  1
        1   921  .     9     1     1     A   148   148   ALA    CA      C   148     52.547     53.301     -0.754  1
        1   922  .     9     1     1     A   148   148   ALA    CB      C   148     18.814     17.884      0.930  1
        1   923  .     9     1     1     A   148   148   ALA     N      N   148    123.245    119.679      3.566  1
        1   924  .     9     1     1     A   149   149   GLY     H      H   149      8.310      8.237      0.073  1
        1   925  .     9     1     1     A   149   149   GLY   HA2      H   149      3.835      4.007     -0.172  1
        1   926  .     9     1     1     A   149   149   GLY   HA3      H   149      3.850      4.063     -0.213  1
        1   927  .     9     1     1     A   149   149   GLY    CA      C   149     45.189     43.969      1.220  1
        1   928  .     9     1     1     A   149   149   GLY     N      N   149    107.333    103.268      4.065  1
        1   929  .     9     1     1     A   150   150   HIS     H      H   150      8.132      8.375     -0.243  1
        1   930  .     9     1     1     A   150   150   HIS    HA      H   150      4.658      4.852     -0.194  1
        1   934  .     9     1     1     A   150   150   HIS    CA      C   150     55.515     54.671      0.844  1
        1   935  .     9     1     1     A   150   150   HIS    CB      C   150     29.521     32.091     -2.570  1
        1   936  .     9     1     1     A   150   150   HIS     N      N   150    118.417    118.381      0.036  1
        1    15  .    10     1     1     A    60    60   ALA     H      H    60      8.251      8.016      0.235  1
        1    16  .    10     1     1     A    60    60   ALA    HA      H    60      4.236      4.123      0.113  1
        1    20  .    10     1     1     A    60    60   ALA    CA      C    60     52.549     52.987     -0.438  1
        1    21  .    10     1     1     A    60    60   ALA    CB      C    60     18.659     18.010      0.649  1
        1    22  .    10     1     1     A    60    60   ALA     N      N    60    124.981    120.129      4.852  1
        1    23  .    10     1     1     A    61    61   GLY     H      H    61      8.418      8.101      0.317  1
        1    24  .    10     1     1     A    61    61   GLY   HA2      H    61      3.896      3.225      0.671  1
        1    25  .    10     1     1     A    61    61   GLY   HA3      H    61      3.938      4.058     -0.120  1
        1    26  .    10     1     1     A    61    61   GLY    CA      C    61     45.050     45.660     -0.610  1
        1    27  .    10     1     1     A    61    61   GLY     N      N    61    108.104    109.610     -1.506  1
        1    28  .    10     1     1     A    62    62   GLY     H      H    62      8.173      7.648      0.525  1
        1    29  .    10     1     1     A    62    62   GLY   HA2      H    62      3.868      3.727      0.141  1
        1    30  .    10     1     1     A    62    62   GLY   HA3      H    62      3.927      3.786      0.141  1
        1    31  .    10     1     1     A    62    62   GLY    CA      C    62     45.015     45.483     -0.468  1
        1    32  .    10     1     1     A    62    62   GLY     N      N    62    108.429    108.205      0.224  1
        1    33  .    10     1     1     A    63    63   ALA     H      H    63      8.523      8.199      0.324  1
        1    34  .    10     1     1     A    63    63   ALA    HA      H    63      4.071      3.906      0.165  1
        1    38  .    10     1     1     A    63    63   ALA    CA      C    63     53.758     54.683     -0.925  1
        1    39  .    10     1     1     A    63    63   ALA    CB      C    63     18.311     18.419     -0.108  1
        1    40  .    10     1     1     A    63    63   ALA     N      N    63    124.288    123.913      0.375  1
        1    41  .    10     1     1     A    64    64   TRP     H      H    64      8.337      7.476      0.861  1
        1    42  .    10     1     1     A    64    64   TRP    HA      H    64      4.396      4.367      0.029  1
        1    48  .    10     1     1     A    64    64   TRP    CA      C    64     58.537     59.309     -0.772  1
        1    49  .    10     1     1     A    64    64   TRP    CB      C    64     28.692     29.682     -0.990  1
        1    52  .    10     1     1     A    64    64   TRP     N      N    64    117.780    117.123      0.657  1
        1    54  .    10     1     1     A    65    65   GLY     H      H    65      8.023      8.327     -0.304  1
        1    55  .    10     1     1     A    65    65   GLY   HA2      H    65      3.763      3.893     -0.130  1
        1    56  .    10     1     1     A    65    65   GLY   HA3      H    65      3.520      3.965     -0.445  1
        1    57  .    10     1     1     A    65    65   GLY    CA      C    65     46.726     47.468     -0.742  1
        1    58  .    10     1     1     A    65    65   GLY     N      N    65    108.399    109.021     -0.622  1
        1    59  .    10     1     1     A    66    66   ARG     H      H    66      8.095      8.873     -0.778  1
        1    60  .    10     1     1     A    66    66   ARG    HA      H    66      4.058      4.290     -0.232  1
        1    61  .    10     1     1     A    66    66   ARG    CA      C    66     59.237     58.069      1.168  1
        1    62  .    10     1     1     A    66    66   ARG     N      N    66    121.637    125.843     -4.206  1
        1    63  .    10     1     1     A    67    67   LEU     H      H    67      8.397      8.443     -0.046  1
        1    64  .    10     1     1     A    67    67   LEU    HA      H    67      4.310      4.027      0.283  1
        1    74  .    10     1     1     A    67    67   LEU    CA      C    67     58.385     58.492     -0.107  1
        1    75  .    10     1     1     A    67    67   LEU    CB      C    67     41.355     41.675     -0.320  1
        1    79  .    10     1     1     A    67    67   LEU     N      N    67    120.350    122.834     -2.484  1
        1    80  .    10     1     1     A    68    68   ALA     H      H    68      8.458      8.359      0.099  1
        1    81  .    10     1     1     A    68    68   ALA    HA      H    68      3.668      4.064     -0.396  1
        1    85  .    10     1     1     A    68    68   ALA    CA      C    68     55.499     54.776      0.723  1
        1    86  .    10     1     1     A    68    68   ALA    CB      C    68     17.809     18.383     -0.574  1
        1    87  .    10     1     1     A    68    68   ALA     N      N    68    119.859    119.925     -0.066  1
        1    88  .    10     1     1     A    69    69   CYS     H      H    69      7.698      8.252     -0.554  1
        1    89  .    10     1     1     A    69    69   CYS    HA      H    69      3.899      4.170     -0.271  1
        1    92  .    10     1     1     A    69    69   CYS    CA      C    69     62.165     62.347     -0.182  1
        1    93  .    10     1     1     A    69    69   CYS    CB      C    69     25.952     26.970     -1.018  1
        1    94  .    10     1     1     A    69    69   CYS     N      N    69    114.719    117.379     -2.660  1
        1    95  .    10     1     1     A    70    70   TYR     H      H    70      7.993      7.921      0.072  1
        1    96  .    10     1     1     A    70    70   TYR    HA      H    70      4.051      4.634     -0.583  1
        1   101  .    10     1     1     A    70    70   TYR    CA      C    70     61.269     60.718      0.551  1
        1   102  .    10     1     1     A    70    70   TYR    CB      C    70     38.340     38.179      0.161  1
        1   105  .    10     1     1     A    70    70   TYR     N      N    70    117.219    119.325     -2.106  1
        1   106  .    10     1     1     A    71    71   LEU     H      H    71      8.413      7.444      0.969  1
        1   107  .    10     1     1     A    71    71   LEU    HA      H    71      4.066      4.582     -0.516  1
        1   117  .    10     1     1     A    71    71   LEU    CA      C    71     57.017     54.533      2.484  1
        1   118  .    10     1     1     A    71    71   LEU    CB      C    71     41.007     42.273     -1.266  1
        1   122  .    10     1     1     A    71    71   LEU     N      N    71    116.356    117.627     -1.271  1
        1   123  .    10     1     1     A    72    72   GLU     H      H    72      7.714      7.838     -0.124  1
        1   124  .    10     1     1     A    72    72   GLU    HA      H    72      4.183      4.372     -0.189  1
        1   129  .    10     1     1     A    72    72   GLU    CA      C    72     57.686     56.303      1.383  1
        1   130  .    10     1     1     A    72    72   GLU    CB      C    72     29.114     30.282     -1.168  1
        1   132  .    10     1     1     A    72    72   GLU     N      N    72    118.256    117.884      0.372  1
        1   133  .    10     1     1     A    73    73   PHE     H      H    73      7.480      8.194     -0.714  1
        1   134  .    10     1     1     A    73    73   PHE    HA      H    73      4.401      4.362      0.039  1
        1   137  .    10     1     1     A    73    73   PHE    CA      C    73     57.990     59.767     -1.777  1
        1   138  .    10     1     1     A    73    73   PHE    CB      C    73     38.201     37.685      0.516  1
        1   139  .    10     1     1     A    73    73   PHE     N      N    73    116.249    117.648     -1.399  1
        1   140  .    10     1     1     A    74    74   LEU     H      H    74      7.131      6.807      0.324  1
        1   141  .    10     1     1     A    74    74   LEU    HA      H    74      4.230      4.731     -0.501  1
        1   151  .    10     1     1     A    74    74   LEU    CA      C    74     55.404     52.246      3.158  1
        1   152  .    10     1     1     A    74    74   LEU    CB      C    74     40.358     44.523     -4.165  1
        1   156  .    10     1     1     A    74    74   LEU     N      N    74    119.316    116.480      2.836  1
        1   157  .    10     1     1     A    75    75   LYS     H      H    75      9.197      8.261      0.936  1
        1   158  .    10     1     1     A    75    75   LYS    HA      H    75      4.322      4.599     -0.277  1
        1   159  .    10     1     1     A    75    75   LYS    CA      C    75     55.732     54.161      1.571  1
        1   160  .    10     1     1     A    75    75   LYS    CB      C    75     32.842     35.047     -2.205  1
        1   161  .    10     1     1     A    75    75   LYS     N      N    75    122.526    118.697      3.829  1
        1   162  .    10     1     1     A    76    76   LYS     H      H    76      9.135      8.958      0.177  1
        1   163  .    10     1     1     A    76    76   LYS    HA      H    76      3.990      3.940      0.050  1
        1   172  .    10     1     1     A    76    76   LYS    CA      C    76     60.351     59.375      0.976  1
        1   173  .    10     1     1     A    76    76   LYS    CB      C    76     31.380     32.068     -0.688  1
        1   177  .    10     1     1     A    76    76   LYS     N      N    76    123.566    121.279      2.287  1
        1   178  .    10     1     1     A    77    77   GLU     H      H    77      9.755      8.259      1.496  1
        1   179  .    10     1     1     A    77    77   GLU    HA      H    77      4.108      3.990      0.118  1
        1   184  .    10     1     1     A    77    77   GLU    CA      C    77     59.584     59.767     -0.183  1
        1   185  .    10     1     1     A    77    77   GLU    CB      C    77     28.109     29.600     -1.491  1
        1   187  .    10     1     1     A    77    77   GLU     N      N    77    117.849    119.811     -1.962  1
        1   188  .    10     1     1     A    78    78   GLU     H      H    78      6.963      7.911     -0.948  1
        1   189  .    10     1     1     A    78    78   GLU    HA      H    78      4.266      4.454     -0.188  1
        1   190  .    10     1     1     A    78    78   GLU    CA      C    78     57.792     57.344      0.448  1
        1   191  .    10     1     1     A    78    78   GLU    CB      C    78     29.998     30.555     -0.557  1
        1   192  .    10     1     1     A    78    78   GLU     N      N    78    119.568    117.954      1.614  1
        1   193  .    10     1     1     A    79    79   LEU     H      H    79      8.673      8.358      0.315  1
        1   194  .    10     1     1     A    79    79   LEU    HA      H    79      4.113      4.069      0.044  1
        1   204  .    10     1     1     A    79    79   LEU    CA      C    79     57.655     57.825     -0.170  1
        1   205  .    10     1     1     A    79    79   LEU    CB      C    79     40.567     42.060     -1.493  1
        1   209  .    10     1     1     A    79    79   LEU     N      N    79    122.000    122.618     -0.618  1
        1   210  .    10     1     1     A    80    80   LYS     H      H    80      7.670      8.047     -0.377  1
        1   211  .    10     1     1     A    80    80   LYS    HA      H    80      4.058      4.025      0.033  1
        1   220  .    10     1     1     A    80    80   LYS    CA      C    80     59.951     59.350      0.601  1
        1   221  .    10     1     1     A    80    80   LYS    CB      C    80     31.868     31.754      0.114  1
        1   225  .    10     1     1     A    80    80   LYS     N      N    80    120.429    118.990      1.439  1
        1   226  .    10     1     1     A    81    81   GLU     H      H    81      7.678      8.150     -0.472  1
        1   227  .    10     1     1     A    81    81   GLU    HA      H    81      4.086      4.055      0.031  1
        1   232  .    10     1     1     A    81    81   GLU    CA      C    81     59.418     59.555     -0.137  1
        1   233  .    10     1     1     A    81    81   GLU    CB      C    81     29.293     29.520     -0.227  1
        1   235  .    10     1     1     A    81    81   GLU     N      N    81    121.203    118.809      2.394  1
        1   236  .    10     1     1     A    82    82   PHE     H      H    82      9.018      8.803      0.215  1
        1   237  .    10     1     1     A    82    82   PHE    HA      H    82      4.212      4.176      0.036  1
        1   243  .    10     1     1     A    82    82   PHE    CA      C    82     60.924     60.191      0.733  1
        1   244  .    10     1     1     A    82    82   PHE    CB      C    82     39.593     39.768     -0.175  1
        1   248  .    10     1     1     A    82    82   PHE     N      N    82    119.150    121.776     -2.626  1
        1   249  .    10     1     1     A    83    83   GLN     H      H    83      7.663      8.149     -0.486  1
        1   250  .    10     1     1     A    83    83   GLN    HA      H    83      3.813      4.143     -0.330  1
        1   255  .    10     1     1     A    83    83   GLN    CA      C    83     59.511     58.334      1.177  1
        1   256  .    10     1     1     A    83    83   GLN    CB      C    83     30.684     28.855      1.829  1
        1   258  .    10     1     1     A    83    83   GLN     N      N    83    114.746    118.771     -4.025  1
        1   259  .    10     1     1     A    84    84   LEU     H      H    84      7.881      8.250     -0.369  1
        1   260  .    10     1     1     A    84    84   LEU    HA      H    84      4.058      4.042      0.016  1
        1   270  .    10     1     1     A    84    84   LEU    CA      C    84     57.819     58.068     -0.249  1
        1   271  .    10     1     1     A    84    84   LEU    CB      C    84     41.402     41.681     -0.279  1
        1   275  .    10     1     1     A    84    84   LEU     N      N    84    122.009    120.171      1.838  1
        1   276  .    10     1     1     A    85    85   LEU     H      H    85      8.479      8.743     -0.264  1
        1   277  .    10     1     1     A    85    85   LEU    HA      H    85      3.978      4.041     -0.063  1
        1   287  .    10     1     1     A    85    85   LEU    CA      C    85     57.338     57.113      0.225  1
        1   288  .    10     1     1     A    85    85   LEU    CB      C    85     41.750     41.361      0.389  1
        1   292  .    10     1     1     A    85    85   LEU     N      N    85    120.096    119.269      0.827  1
        1   293  .    10     1     1     A    86    86   LEU     H      H    86      7.747      7.746      0.001  1
        1   294  .    10     1     1     A    86    86   LEU    HA      H    86      3.806      4.011     -0.205  1
        1   304  .    10     1     1     A    86    86   LEU    CA      C    86     57.776     57.998     -0.222  1
        1   305  .    10     1     1     A    86    86   LEU    CB      C    86     41.332     41.421     -0.089  1
        1   309  .    10     1     1     A    86    86   LEU     N      N    86    120.243    119.982      0.261  1
        1   310  .    10     1     1     A    87    87   ALA     H      H    87      7.686      8.515     -0.829  1
        1   311  .    10     1     1     A    87    87   ALA    HA      H    87      4.086      4.184     -0.098  1
        1   315  .    10     1     1     A    87    87   ALA    CA      C    87     54.137     54.423     -0.286  1
        1   316  .    10     1     1     A    87    87   ALA    CB      C    87     17.740     18.664     -0.924  1
        1   317  .    10     1     1     A    87    87   ALA     N      N    87    121.496    120.706      0.790  1
        1   318  .    10     1     1     A    88    88   ASN     H      H    88      7.856      7.815      0.041  1
        1   319  .    10     1     1     A    88    88   ASN    HA      H    88      4.512      4.419      0.093  1
        1   324  .    10     1     1     A    88    88   ASN    CA      C    88     54.480     56.402     -1.922  1
        1   325  .    10     1     1     A    88    88   ASN    CB      C    88     38.039     38.734     -0.695  1
        1   326  .    10     1     1     A    88    88   ASN     N      N    88    115.794    117.334     -1.540  1
        1   328  .    10     1     1     A    89    89   LYS     H      H    89      7.868      7.640      0.228  1
        1   329  .    10     1     1     A    89    89   LYS    HA      H    89      4.147      3.998      0.149  1
        1   338  .    10     1     1     A    89    89   LYS    CA      C    89     56.808     58.587     -1.779  1
        1   339  .    10     1     1     A    89    89   LYS    CB      C    89     31.880     31.942     -0.062  1
        1   343  .    10     1     1     A    89    89   LYS     N      N    89    120.220    119.004      1.216  1
        1   344  .    10     1     1     A    90    90   ALA     H      H    90      8.088      7.856      0.232  1
        1   345  .    10     1     1     A    90    90   ALA    HA      H    90      4.112      4.189     -0.077  1
        1   349  .    10     1     1     A    90    90   ALA    CA      C    90     52.773     52.997     -0.224  1
        1   350  .    10     1     1     A    90    90   ALA    CB      C    90     18.684     19.221     -0.537  1
        1   351  .    10     1     1     A    90    90   ALA     N      N    90    122.068    121.870      0.198  1
        1   352  .    10     1     1     A    91    91   HIS     H      H    91      8.008      8.657     -0.649  1
        1   353  .    10     1     1     A    91    91   HIS    HA      H    91      4.599      5.691     -1.092  1
        1   356  .    10     1     1     A    91    91   HIS    CA      C    91     55.787     53.851      1.936  1
        1   357  .    10     1     1     A    91    91   HIS    CB      C    91     29.223     33.872     -4.649  1
        1   358  .    10     1     1     A    91    91   HIS     N      N    91    116.596    116.104      0.492  1
        1   359  .    10     1     1     A    92    92   SER     H      H    92      8.241      8.841     -0.600  1
        1   360  .    10     1     1     A    92    92   SER    HA      H    92      4.396      5.023     -0.627  1
        1   363  .    10     1     1     A    92    92   SER    CA      C    92     58.417     57.325      1.092  1
        1   364  .    10     1     1     A    92    92   SER    CB      C    92     63.312     66.423     -3.111  1
        1   365  .    10     1     1     A    92    92   SER     N      N    92    116.413    113.599      2.814  1
        1   366  .    10     1     1     A    93    93   ARG     H      H    93      8.445      8.388      0.057  1
        1   367  .    10     1     1     A    93    93   ARG    HA      H    93      4.400      5.640     -1.240  1
        1   374  .    10     1     1     A    93    93   ARG    CA      C    93     56.029     54.491      1.538  1
        1   375  .    10     1     1     A    93    93   ARG    CB      C    93     30.197     34.226     -4.029  1
        1   378  .    10     1     1     A    93    93   ARG     N      N    93    122.581    120.599      1.982  1
        1   379  .    10     1     1     A    94    94   SER     H      H    94      8.363      8.482     -0.119  1
        1   380  .    10     1     1     A    94    94   SER    HA      H    94      4.485      4.849     -0.364  1
        1   383  .    10     1     1     A    94    94   SER    CA      C    94     58.123     56.495      1.628  1
        1   384  .    10     1     1     A    94    94   SER    CB      C    94     63.463     65.596     -2.133  1
        1   385  .    10     1     1     A    94    94   SER     N      N    94    116.541    115.380      1.161  1
        1   386  .    10     1     1     A    95    95   SER     H      H    95      8.439      8.858     -0.419  1
        1   387  .    10     1     1     A    95    95   SER    HA      H    95      4.476      4.177      0.299  1
        1   390  .    10     1     1     A    95    95   SER    CA      C    95     58.400     61.862     -3.462  1
        1   391  .    10     1     1     A    95    95   SER    CB      C    95     63.324     62.590      0.734  1
        1   392  .    10     1     1     A    95    95   SER     N      N    95    118.035    119.314     -1.279  1
        1   393  .    10     1     1     A    96    96   SER     H      H    96      8.368      7.882      0.486  1
        1   394  .    10     1     1     A    96    96   SER    HA      H    96      4.457      4.479     -0.022  1
        1   397  .    10     1     1     A    96    96   SER    CA      C    96     58.355     58.580     -0.225  1
        1   398  .    10     1     1     A    96    96   SER    CB      C    96     63.624     63.237      0.387  1
        1   399  .    10     1     1     A    96    96   SER     N      N    96    117.191    116.167      1.024  1
        1   400  .    10     1     1     A    97    97   GLY     H      H    97      8.334      7.829      0.505  1
        1   401  .    10     1     1     A    97    97   GLY   HA2      H    97      3.899      4.024     -0.125  1
        1   402  .    10     1     1     A    97    97   GLY   HA3      H    97      3.967      4.028     -0.061  1
        1   403  .    10     1     1     A    97    97   GLY    CA      C    97     44.998     45.531     -0.533  1
        1   404  .    10     1     1     A    97    97   GLY     N      N    97    110.617    107.936      2.681  1
        1   405  .    10     1     1     A    98    98   GLU     H      H    98      8.233      7.881      0.352  1
        1   406  .    10     1     1     A    98    98   GLU    HA      H    98      4.318      5.008     -0.690  1
        1   411  .    10     1     1     A    98    98   GLU    CA      C    98     56.068     54.905      1.163  1
        1   412  .    10     1     1     A    98    98   GLU    CB      C    98     29.629     32.370     -2.741  1
        1   414  .    10     1     1     A    98    98   GLU     N      N    98    120.369    118.466      1.903  1
        1   415  .    10     1     1     A    99    99   THR     H      H    99      8.320      8.436     -0.116  1
        1   416  .    10     1     1     A    99    99   THR    HA      H    99      4.524      4.934     -0.410  1
        1   421  .    10     1     1     A    99    99   THR    CA      C    99     59.596     59.336      0.260  1
        1   422  .    10     1     1     A    99    99   THR    CB      C    99     69.449     69.163      0.286  1
        1   424  .    10     1     1     A    99    99   THR     N      N    99    118.286    112.848      5.438  1
        1   425  .    10     1     1     A   100   100   PRO    HA      H   100      4.316      4.729     -0.413  1
        1   432  .    10     1     1     A   100   100   PRO    CA      C   100     62.732     62.797     -0.065  1
        1   433  .    10     1     1     A   100   100   PRO    CB      C   100     31.682     33.004     -1.322  1
        1   436  .    10     1     1     A   101   101   ALA     H      H   101      8.417      8.464     -0.047  1
        1   437  .    10     1     1     A   101   101   ALA    HA      H   101      4.205      4.792     -0.587  1
        1   441  .    10     1     1     A   101   101   ALA    CA      C   101     52.133     51.392      0.741  1
        1   442  .    10     1     1     A   101   101   ALA    CB      C   101     18.569     22.901     -4.332  1
        1   443  .    10     1     1     A   101   101   ALA     N      N   101    124.817    120.500      4.317  1
        1   444  .    10     1     1     A   102   102   GLN     H      H   102      8.314      8.465     -0.151  1
        1   445  .    10     1     1     A   102   102   GLN    HA      H   102      4.537      4.804     -0.267  1
        1   452  .    10     1     1     A   102   102   GLN    CA      C   102     52.936     52.766      0.170  1
        1   453  .    10     1     1     A   102   102   GLN    CB      C   102     28.527     28.964     -0.437  1
        1   455  .    10     1     1     A   102   102   GLN     N      N   102    120.466    119.714      0.752  1
        1   457  .    10     1     1     A   103   103   PRO    HA      H   103      4.353      4.784     -0.431  1
        1   464  .    10     1     1     A   103   103   PRO    CA      C   103     62.680     62.265      0.415  1
        1   465  .    10     1     1     A   103   103   PRO    CB      C   103     31.583     32.283     -0.700  1
        1   468  .    10     1     1     A   104   104   GLU     H      H   104      8.589      8.690     -0.101  1
        1   469  .    10     1     1     A   104   104   GLU    HA      H   104      4.093      4.640     -0.547  1
        1   474  .    10     1     1     A   104   104   GLU    CA      C   104     56.662     56.048      0.614  1
        1   475  .    10     1     1     A   104   104   GLU    CB      C   104     29.687     30.641     -0.954  1
        1   477  .    10     1     1     A   104   104   GLU     N      N   104    121.832    120.973      0.859  1
        1   478  .    10     1     1     A   105   105   LYS     H      H   105      8.683      7.664      1.019  1
        1   479  .    10     1     1     A   105   105   LYS    HA      H   105      4.566      4.753     -0.187  1
        1   488  .    10     1     1     A   105   105   LYS    CA      C   105     54.854     54.730      0.124  1
        1   489  .    10     1     1     A   105   105   LYS    CB      C   105     32.822     34.697     -1.875  1
        1   493  .    10     1     1     A   105   105   LYS     N      N   105    122.529    118.101      4.428  1
        1   494  .    10     1     1     A   106   106   THR     H      H   106      8.633      8.816     -0.183  1
        1   495  .    10     1     1     A   106   106   THR    HA      H   106      4.359      4.561     -0.202  1
        1   500  .    10     1     1     A   106   106   THR    CA      C   106     61.734     61.766     -0.032  1
        1   501  .    10     1     1     A   106   106   THR    CB      C   106     69.309     71.494     -2.185  1
        1   503  .    10     1     1     A   106   106   THR     N      N   106    111.792    120.140     -8.348  1
        1   504  .    10     1     1     A   107   107   SER     H      H   107      7.627      7.739     -0.112  1
        1   505  .    10     1     1     A   107   107   SER    HA      H   107      4.891      4.753      0.138  1
        1   508  .    10     1     1     A   107   107   SER    CA      C   107     55.858     55.951     -0.093  1
        1   509  .    10     1     1     A   107   107   SER    CB      C   107     65.969     65.055      0.914  1
        1   510  .    10     1     1     A   107   107   SER     N      N   107    115.354    117.482     -2.128  1
        1   511  .    10     1     1     A   108   108   GLY     H      H   108      9.656      8.888      0.768  1
        1   512  .    10     1     1     A   108   108   GLY   HA2      H   108      3.523      3.792     -0.269  1
        1   513  .    10     1     1     A   108   108   GLY   HA3      H   108      3.579      3.819     -0.240  1
        1   514  .    10     1     1     A   108   108   GLY    CA      C   108     47.853     47.685      0.168  1
        1   515  .    10     1     1     A   108   108   GLY     N      N   108    113.258    113.285     -0.027  1
        1   516  .    10     1     1     A   109   109   MET     H      H   109      9.027      8.114      0.913  1
        1   517  .    10     1     1     A   109   109   MET    HA      H   109      4.065      4.085     -0.020  1
        1   525  .    10     1     1     A   109   109   MET    CA      C   109     59.055     57.688      1.367  1
        1   526  .    10     1     1     A   109   109   MET    CB      C   109     31.821     31.879     -0.058  1
        1   529  .    10     1     1     A   109   109   MET     N      N   109    120.630    119.715      0.915  1
        1   530  .    10     1     1     A   110   110   GLU     H      H   110      7.727      7.761     -0.034  1
        1   531  .    10     1     1     A   110   110   GLU    HA      H   110      4.069      4.535     -0.466  1
        1   536  .    10     1     1     A   110   110   GLU    CA      C   110     59.086     56.909      2.177  1
        1   537  .    10     1     1     A   110   110   GLU    CB      C   110     30.166     30.713     -0.547  1
        1   539  .    10     1     1     A   110   110   GLU     N      N   110    119.464    118.952      0.512  1
        1   540  .    10     1     1     A   111   111   VAL     H      H   111      8.180      8.012      0.168  1
        1   541  .    10     1     1     A   111   111   VAL    HA      H   111      3.672      3.699     -0.027  1
        1   549  .    10     1     1     A   111   111   VAL    CA      C   111     66.570     66.289      0.281  1
        1   550  .    10     1     1     A   111   111   VAL    CB      C   111     30.963     31.643     -0.680  1
        1   553  .    10     1     1     A   111   111   VAL     N      N   111    120.313    121.301     -0.988  1
        1   554  .    10     1     1     A   112   112   ALA     H      H   112      8.665      8.852     -0.187  1
        1   555  .    10     1     1     A   112   112   ALA    HA      H   112      3.849      4.088     -0.239  1
        1   559  .    10     1     1     A   112   112   ALA    CA      C   112     55.656     55.591      0.065  1
        1   560  .    10     1     1     A   112   112   ALA    CB      C   112     17.809     18.515     -0.706  1
        1   561  .    10     1     1     A   112   112   ALA     N      N   112    121.234    122.680     -1.446  1
        1   562  .    10     1     1     A   113   113   SER     H      H   113      8.216      7.652      0.564  1
        1   563  .    10     1     1     A   113   113   SER    CA      C   113     61.782     60.900      0.882  1
        1   564  .    10     1     1     A   113   113   SER     N      N   113    111.404    113.076     -1.672  1
        1   565  .    10     1     1     A   114   114   TYR     H      H   114      7.818      7.472      0.346  1
        1   566  .    10     1     1     A   114   114   TYR    HA      H   114      4.351      4.333      0.018  1
        1   571  .    10     1     1     A   114   114   TYR    CA      C   114     60.668     61.490     -0.822  1
        1   572  .    10     1     1     A   114   114   TYR    CB      C   114     37.493     38.664     -1.171  1
        1   575  .    10     1     1     A   114   114   TYR     N      N   114    122.897    123.973     -1.076  1
        1   576  .    10     1     1     A   115   115   LEU     H      H   115      8.536      8.501      0.035  1
        1   577  .    10     1     1     A   115   115   LEU    HA      H   115      3.884      3.807      0.077  1
        1   587  .    10     1     1     A   115   115   LEU    CA      C   115     57.702     58.116     -0.414  1
        1   588  .    10     1     1     A   115   115   LEU    CB      C   115     42.376     41.729      0.647  1
        1   591  .    10     1     1     A   115   115   LEU     N      N   115    119.470    120.975     -1.505  1
        1   592  .    10     1     1     A   116   116   VAL     H      H   116      8.289      7.997      0.292  1
        1   593  .    10     1     1     A   116   116   VAL    HA      H   116      3.278      3.893     -0.615  1
        1   601  .    10     1     1     A   116   116   VAL    CA      C   116     66.513     65.751      0.762  1
        1   602  .    10     1     1     A   116   116   VAL    CB      C   116     30.963     31.515     -0.552  1
        1   605  .    10     1     1     A   116   116   VAL     N      N   116    117.991    119.452     -1.461  1
        1   606  .    10     1     1     A   117   117   ALA     H      H   117      7.863      7.752      0.111  1
        1   607  .    10     1     1     A   117   117   ALA    HA      H   117      3.983      4.356     -0.373  1
        1   611  .    10     1     1     A   117   117   ALA    CA      C   117     54.822     51.888      2.934  1
        1   612  .    10     1     1     A   117   117   ALA    CB      C   117     17.531     19.511     -1.980  1
        1   613  .    10     1     1     A   117   117   ALA     N      N   117    123.142    122.343      0.799  1
        1   614  .    10     1     1     A   118   118   GLN     H      H   118      7.834      7.645      0.189  1
        1   615  .    10     1     1     A   118   118   GLN    HA      H   118      3.722      4.198     -0.476  1
        1   621  .    10     1     1     A   118   118   GLN    CA      C   118     57.229     56.585      0.644  1
        1   622  .    10     1     1     A   118   118   GLN    CB      C   118     28.388     29.570     -1.182  1
        1   624  .    10     1     1     A   118   118   GLN     N      N   118    114.419    115.624     -1.205  1
        1   626  .    10     1     1     A   119   119   TYR     H      H   119      8.055      7.858      0.197  1
        1   629  .    10     1     1     A   119   119   TYR    CA      C   119     58.141     58.201     -0.060  1
        1   630  .    10     1     1     A   119   119   TYR    CB      C   119     40.068     40.234     -0.166  1
        1   633  .    10     1     1     A   119   119   TYR     N      N   119    113.233    113.741     -0.508  1
        1   634  .    10     1     1     A   120   120   GLY     H      H   120      8.024      8.238     -0.214  1
        1   635  .    10     1     1     A   120   120   GLY   HA2      H   120      3.925      4.034     -0.109  1
        1   636  .    10     1     1     A   120   120   GLY   HA3      H   120      4.562      4.039      0.523  1
        1   637  .    10     1     1     A   120   120   GLY    CA      C   120     44.014     45.286     -1.272  1
        1   638  .    10     1     1     A   120   120   GLY     N      N   120    110.392    108.882      1.510  1
        1   639  .    10     1     1     A   121   121   GLU     H      H   121      8.844      8.879     -0.035  1
        1   640  .    10     1     1     A   121   121   GLU    HA      H   121      3.857      4.103     -0.246  1
        1   645  .    10     1     1     A   121   121   GLU    CA      C   121     61.460     59.207      2.253  1
        1   646  .    10     1     1     A   121   121   GLU    CB      C   121     29.780     29.279      0.501  1
        1   648  .    10     1     1     A   121   121   GLU     N      N   121    118.969    121.329     -2.360  1
        1   649  .    10     1     1     A   122   122   GLN     H      H   122      8.450      8.069      0.381  1
        1   650  .    10     1     1     A   122   122   GLN    HA      H   122      4.056      4.048      0.008  1
        1   655  .    10     1     1     A   122   122   GLN    CA      C   122     59.174     58.907      0.267  1
        1   656  .    10     1     1     A   122   122   GLN    CB      C   122     27.970     28.558     -0.588  1
        1   658  .    10     1     1     A   122   122   GLN     N      N   122    117.719    119.755     -2.036  1
        1   659  .    10     1     1     A   123   123   ARG     H      H   123      8.847      8.213      0.634  1
        1   660  .    10     1     1     A   123   123   ARG    HA      H   123      4.131      3.935      0.196  1
        1   667  .    10     1     1     A   123   123   ARG    CA      C   123     58.180     58.953     -0.773  1
        1   668  .    10     1     1     A   123   123   ARG    CB      C   123     28.527     29.363     -0.836  1
        1   671  .    10     1     1     A   123   123   ARG     N      N   123    119.380    118.981      0.399  1
        1   672  .    10     1     1     A   124   124   ALA     H      H   124      8.287      7.787      0.500  1
        1   673  .    10     1     1     A   124   124   ALA    HA      H   124      3.714      4.234     -0.520  1
        1   677  .    10     1     1     A   124   124   ALA    CA      C   124     55.785     54.539      1.246  1
        1   678  .    10     1     1     A   124   124   ALA    CB      C   124     18.714     18.543      0.171  1
        1   679  .    10     1     1     A   124   124   ALA     N      N   124    119.959    120.655     -0.696  1
        1   680  .    10     1     1     A   125   125   TRP     H      H   125      7.687      7.788     -0.101  1
        1   681  .    10     1     1     A   125   125   TRP    HA      H   125      4.104      4.686     -0.582  1
        1   686  .    10     1     1     A   125   125   TRP    CA      C   125     60.439     59.894      0.545  1
        1   687  .    10     1     1     A   125   125   TRP    CB      C   125     28.597     30.394     -1.797  1
        1   689  .    10     1     1     A   125   125   TRP     N      N   125    116.489    120.844     -4.355  1
        1   691  .    10     1     1     A   126   126   ASP     H      H   126      8.092      8.635     -0.543  1
        1   692  .    10     1     1     A   126   126   ASP    HA      H   126      4.163      4.160      0.003  1
        1   695  .    10     1     1     A   126   126   ASP    CA      C   126     57.593     57.351      0.242  1
        1   696  .    10     1     1     A   126   126   ASP    CB      C   126     40.706     40.202      0.504  1
        1   697  .    10     1     1     A   126   126   ASP     N      N   126    118.121    120.245     -2.124  1
        1   698  .    10     1     1     A   127   127   LEU     H      H   127      8.546      8.030      0.516  1
        1   699  .    10     1     1     A   127   127   LEU    HA      H   127      3.815      4.015     -0.200  1
        1   709  .    10     1     1     A   127   127   LEU    CA      C   127     57.228     57.152      0.076  1
        1   710  .    10     1     1     A   127   127   LEU    CB      C   127     41.541     41.521      0.020  1
        1   714  .    10     1     1     A   127   127   LEU     N      N   127    120.096    120.464     -0.368  1
        1   715  .    10     1     1     A   128   128   ALA     H      H   128      8.362      8.022      0.340  1
        1   716  .    10     1     1     A   128   128   ALA    HA      H   128      3.405      3.929     -0.524  1
        1   720  .    10     1     1     A   128   128   ALA    CA      C   128     55.371     55.212      0.159  1
        1   721  .    10     1     1     A   128   128   ALA    CB      C   128     17.285     18.319     -1.034  1
        1   722  .    10     1     1     A   128   128   ALA     N      N   128    126.100    121.192      4.908  1
        1   723  .    10     1     1     A   129   129   LEU     H      H   129      8.031      8.457     -0.426  1
        1   724  .    10     1     1     A   129   129   LEU    HA      H   129      3.697      3.801     -0.104  1
        1   734  .    10     1     1     A   129   129   LEU    CA      C   129     57.905     57.815      0.090  1
        1   735  .    10     1     1     A   129   129   LEU    CB      C   129     41.124     41.798     -0.674  1
        1   739  .    10     1     1     A   129   129   LEU     N      N   129    117.283    118.739     -1.456  1
        1   740  .    10     1     1     A   130   130   HIS     H      H   130      7.691      8.398     -0.707  1
        1   741  .    10     1     1     A   130   130   HIS    HA      H   130      4.215      4.192      0.023  1
        1   745  .    10     1     1     A   130   130   HIS    CA      C   130     59.329     59.699     -0.370  1
        1   746  .    10     1     1     A   130   130   HIS    CB      C   130     28.875     29.810     -0.935  1
        1   747  .    10     1     1     A   130   130   HIS     N      N   130    115.907    118.015     -2.108  1
        1   748  .    10     1     1     A   131   131   THR     H      H   131      7.937      8.278     -0.341  1
        1   749  .    10     1     1     A   131   131   THR    HA      H   131      3.748      3.791     -0.043  1
        1   754  .    10     1     1     A   131   131   THR    CA      C   131     67.395     65.497      1.898  1
        1   755  .    10     1     1     A   131   131   THR    CB      C   131     67.352     67.934     -0.582  1
        1   757  .    10     1     1     A   131   131   THR     N      N   131    118.603    113.835      4.768  1
        1   758  .    10     1     1     A   132   132   TRP     H      H   132      9.076      7.901      1.175  1
        1   759  .    10     1     1     A   132   132   TRP    HA      H   132      4.656      4.351      0.305  1
        1   763  .    10     1     1     A   132   132   TRP    CA      C   132     58.985     60.625     -1.640  1
        1   764  .    10     1     1     A   132   132   TRP    CB      C   132     28.527     29.730     -1.203  1
        1   765  .    10     1     1     A   132   132   TRP     N      N   132    122.870    123.433     -0.563  1
        1   767  .    10     1     1     A   133   133   GLU     H      H   133      7.999      7.921      0.078  1
        1   768  .    10     1     1     A   133   133   GLU    HA      H   133      3.867      1.901      1.966  1
        1   773  .    10     1     1     A   133   133   GLU    CA      C   133     59.959     58.605      1.354  1
        1   774  .    10     1     1     A   133   133   GLU    CB      C   133     28.457     28.652     -0.195  1
        1   776  .    10     1     1     A   133   133   GLU     N      N   133    119.198    118.831      0.367  1
        1   777  .    10     1     1     A   134   134   GLN     H      H   134      7.877      7.542      0.335  1
        1   778  .    10     1     1     A   134   134   GLN    HA      H   134      4.016      3.886      0.130  1
        1   783  .    10     1     1     A   134   134   GLN    CA      C   134     58.590     58.266      0.324  1
        1   784  .    10     1     1     A   134   134   GLN    CB      C   134     27.784     28.827     -1.043  1
        1   786  .    10     1     1     A   134   134   GLN     N      N   134    122.020    118.993      3.027  1
        1   787  .    10     1     1     A   135   135   MET     H      H   135      8.110      7.463      0.647  1
        1   788  .    10     1     1     A   135   135   MET    HA      H   135      4.174      4.391     -0.217  1
        1   792  .    10     1     1     A   135   135   MET    CA      C   135     56.883     55.869      1.014  1
        1   793  .    10     1     1     A   135   135   MET    CB      C   135     35.069     32.633      2.436  1
        1   795  .    10     1     1     A   135   135   MET     N      N   135    116.509    117.265     -0.756  1
        1   796  .    10     1     1     A   136   136   GLY     H      H   136      7.927      8.124     -0.197  1
        1   797  .    10     1     1     A   136   136   GLY   HA2      H   136      3.835      3.830      0.005  1
        1   798  .    10     1     1     A   136   136   GLY   HA3      H   136      4.238      3.934      0.304  1
        1   799  .    10     1     1     A   136   136   GLY    CA      C   136     45.298     45.302     -0.004  1
        1   800  .    10     1     1     A   136   136   GLY     N      N   136    106.778    107.387     -0.609  1
        1   801  .    10     1     1     A   137   137   LEU     H      H   137      8.126      8.096      0.030  1
        1   802  .    10     1     1     A   137   137   LEU    HA      H   137      4.667      4.666      0.001  1
        1   812  .    10     1     1     A   137   137   LEU    CA      C   137     52.984     53.950     -0.966  1
        1   813  .    10     1     1     A   137   137   LEU    CB      C   137     38.710     40.190     -1.480  1
        1   817  .    10     1     1     A   137   137   LEU     N      N   137    123.646    123.021      0.625  1
        1   818  .    10     1     1     A   138   138   ARG     H      H   138      7.883      8.120     -0.237  1
        1   819  .    10     1     1     A   138   138   ARG    HA      H   138      3.939      3.898      0.041  1
        1   826  .    10     1     1     A   138   138   ARG    CA      C   138     59.393     60.071     -0.678  1
        1   827  .    10     1     1     A   138   138   ARG    CB      C   138     29.641     29.963     -0.322  1
        1   830  .    10     1     1     A   138   138   ARG     N      N   138    121.654    126.200     -4.546  1
        1   831  .    10     1     1     A   139   139   SER     H      H   139      8.693      7.828      0.865  1
        1   832  .    10     1     1     A   139   139   SER    HA      H   139      4.213      4.030      0.183  1
        1   835  .    10     1     1     A   139   139   SER    CA      C   139     60.774     61.658     -0.884  1
        1   836  .    10     1     1     A   139   139   SER    CB      C   139     61.724     62.871     -1.147  1
        1   837  .    10     1     1     A   139   139   SER     N      N   139    115.600    114.143      1.457  1
        1   838  .    10     1     1     A   140   140   LEU     H      H   140      7.511      7.713     -0.202  1
        1   839  .    10     1     1     A   140   140   LEU    HA      H   140      3.909      3.831      0.078  1
        1   849  .    10     1     1     A   140   140   LEU    CA      C   140     57.277     57.853     -0.576  1
        1   850  .    10     1     1     A   140   140   LEU    CB      C   140     41.332     42.212     -0.880  1
        1   854  .    10     1     1     A   140   140   LEU     N      N   140    124.703    121.535      3.168  1
        1   855  .    10     1     1     A   141   141   CYS     H      H   141      7.697      7.787     -0.090  1
        1   856  .    10     1     1     A   141   141   CYS    HA      H   141      4.030      3.755      0.275  1
        1   859  .    10     1     1     A   141   141   CYS    CA      C   141     62.860     61.993      0.867  1
        1   860  .    10     1     1     A   141   141   CYS    CB      C   141     26.439     26.117      0.322  1
        1   861  .    10     1     1     A   141   141   CYS     N      N   141    115.439    118.096     -2.657  1
        1   862  .    10     1     1     A   142   142   ALA     H      H   142      7.894      8.239     -0.345  1
        1   863  .    10     1     1     A   142   142   ALA    HA      H   142      4.123      3.899      0.224  1
        1   867  .    10     1     1     A   142   142   ALA    CA      C   142     54.438     55.239     -0.801  1
        1   868  .    10     1     1     A   142   142   ALA    CB      C   142     17.531     18.334     -0.803  1
        1   869  .    10     1     1     A   142   142   ALA     N      N   142    121.189    122.578     -1.389  1
        1   870  .    10     1     1     A   143   143   GLN     H      H   143      7.932      8.252     -0.320  1
        1   871  .    10     1     1     A   143   143   GLN    HA      H   143      4.054      4.087     -0.033  1
        1   876  .    10     1     1     A   143   143   GLN    CA      C   143     58.032     58.646     -0.614  1
        1   877  .    10     1     1     A   143   143   GLN    CB      C   143     28.388     28.722     -0.334  1
        1   879  .    10     1     1     A   143   143   GLN     N      N   143    118.465    118.110      0.355  1
        1   880  .    10     1     1     A   144   144   ALA     H      H   144      8.314      8.293      0.021  1
        1   881  .    10     1     1     A   144   144   ALA    HA      H   144      3.990      4.325     -0.335  1
        1   885  .    10     1     1     A   144   144   ALA    CA      C   144     53.793     54.219     -0.426  1
        1   886  .    10     1     1     A   144   144   ALA    CB      C   144     18.567     18.363      0.204  1
        1   887  .    10     1     1     A   144   144   ALA     N      N   144    121.803    121.337      0.466  1
        1   888  .    10     1     1     A   145   145   GLN     H      H   145      7.883      7.943     -0.060  1
        1   889  .    10     1     1     A   145   145   GLN    HA      H   145      4.262      4.543     -0.281  1
        1   896  .    10     1     1     A   145   145   GLN    CA      C   145     56.870     56.877     -0.007  1
        1   897  .    10     1     1     A   145   145   GLN    CB      C   145     29.077     30.442     -1.365  1
        1   899  .    10     1     1     A   145   145   GLN     N      N   145    115.795    115.360      0.435  1
        1   901  .    10     1     1     A   146   146   GLU     H      H   146      7.953      8.189     -0.236  1
        1   902  .    10     1     1     A   146   146   GLU    HA      H   146      4.174      3.997      0.177  1
        1   907  .    10     1     1     A   146   146   GLU    CA      C   146     57.378     57.641     -0.263  1
        1   908  .    10     1     1     A   146   146   GLU    CB      C   146     29.362     28.485      0.877  1
        1   910  .    10     1     1     A   146   146   GLU     N      N   146    120.303    116.804      3.499  1
        1   911  .    10     1     1     A   147   147   GLY     H      H   147      8.328      8.406     -0.078  1
        1   912  .    10     1     1     A   147   147   GLY   HA2      H   147      3.928      3.869      0.059  1
        1   913  .    10     1     1     A   147   147   GLY   HA3      H   147      3.905      3.873      0.032  1
        1   914  .    10     1     1     A   147   147   GLY    CA      C   147     45.449     45.079      0.370  1
        1   915  .    10     1     1     A   147   147   GLY     N      N   147    108.890    105.537      3.353  1
        1   916  .    10     1     1     A   148   148   ALA     H      H   148      8.081      7.868      0.213  1
        1   917  .    10     1     1     A   148   148   ALA    HA      H   148      4.211      4.353     -0.142  1
        1   921  .    10     1     1     A   148   148   ALA    CA      C   148     52.547     51.826      0.721  1
        1   922  .    10     1     1     A   148   148   ALA    CB      C   148     18.814     18.573      0.241  1
        1   923  .    10     1     1     A   148   148   ALA     N      N   148    123.245    122.767      0.478  1
        1   924  .    10     1     1     A   149   149   GLY     H      H   149      8.310      8.524     -0.214  1
        1   925  .    10     1     1     A   149   149   GLY   HA2      H   149      3.835      4.133     -0.298  1
        1   926  .    10     1     1     A   149   149   GLY   HA3      H   149      3.850      4.135     -0.285  1
        1   927  .    10     1     1     A   149   149   GLY    CA      C   149     45.189     45.314     -0.125  1
        1   928  .    10     1     1     A   149   149   GLY     N      N   149    107.333    111.791     -4.458  1
        1   929  .    10     1     1     A   150   150   HIS     H      H   150      8.132      8.239     -0.107  1
        1   930  .    10     1     1     A   150   150   HIS    HA      H   150      4.658      4.620      0.038  1
        1   934  .    10     1     1     A   150   150   HIS    CA      C   150     55.515     56.508     -0.993  1
        1   935  .    10     1     1     A   150   150   HIS    CB      C   150     29.521     29.067      0.454  1
        1   936  .    10     1     1     A   150   150   HIS     N      N   150    118.417    118.844     -0.427  1
        1    15  .    11     1     1     A    60    60   ALA     H      H    60      8.251      8.272     -0.021  1
        1    16  .    11     1     1     A    60    60   ALA    HA      H    60      4.236      4.265     -0.029  1
        1    20  .    11     1     1     A    60    60   ALA    CA      C    60     52.549     52.553     -0.004  1
        1    21  .    11     1     1     A    60    60   ALA    CB      C    60     18.659     18.706     -0.047  1
        1    22  .    11     1     1     A    60    60   ALA     N      N    60    124.981    121.441      3.540  1
        1    23  .    11     1     1     A    61    61   GLY     H      H    61      8.418      8.204      0.214  1
        1    24  .    11     1     1     A    61    61   GLY   HA2      H    61      3.896      3.320      0.576  1
        1    25  .    11     1     1     A    61    61   GLY   HA3      H    61      3.938      3.739      0.199  1
        1    26  .    11     1     1     A    61    61   GLY    CA      C    61     45.050     45.485     -0.435  1
        1    27  .    11     1     1     A    61    61   GLY     N      N    61    108.104    107.834      0.270  1
        1    28  .    11     1     1     A    62    62   GLY     H      H    62      8.173      8.565     -0.392  1
        1    29  .    11     1     1     A    62    62   GLY   HA2      H    62      3.868      3.937     -0.069  1
        1    30  .    11     1     1     A    62    62   GLY   HA3      H    62      3.927      4.115     -0.188  1
        1    31  .    11     1     1     A    62    62   GLY    CA      C    62     45.015     46.686     -1.671  1
        1    32  .    11     1     1     A    62    62   GLY     N      N    62    108.429    108.821     -0.392  1
        1    33  .    11     1     1     A    63    63   ALA     H      H    63      8.523      7.532      0.991  1
        1    34  .    11     1     1     A    63    63   ALA    HA      H    63      4.071      3.924      0.147  1
        1    38  .    11     1     1     A    63    63   ALA    CA      C    63     53.758     53.450      0.308  1
        1    39  .    11     1     1     A    63    63   ALA    CB      C    63     18.311     17.477      0.834  1
        1    40  .    11     1     1     A    63    63   ALA     N      N    63    124.288    117.975      6.313  1
        1    41  .    11     1     1     A    64    64   TRP     H      H    64      8.337      6.987      1.350  1
        1    42  .    11     1     1     A    64    64   TRP    HA      H    64      4.396      5.177     -0.781  1
        1    48  .    11     1     1     A    64    64   TRP    CA      C    64     58.537     55.290      3.247  1
        1    49  .    11     1     1     A    64    64   TRP    CB      C    64     28.692     32.286     -3.594  1
        1    52  .    11     1     1     A    64    64   TRP     N      N    64    117.780    113.015      4.765  1
        1    54  .    11     1     1     A    65    65   GLY     H      H    65      8.023      8.545     -0.522  1
        1    55  .    11     1     1     A    65    65   GLY   HA2      H    65      3.763      4.056     -0.293  1
        1    56  .    11     1     1     A    65    65   GLY   HA3      H    65      3.520      4.097     -0.577  1
        1    57  .    11     1     1     A    65    65   GLY    CA      C    65     46.726     46.065      0.661  1
        1    58  .    11     1     1     A    65    65   GLY     N      N    65    108.399    106.785      1.614  1
        1    59  .    11     1     1     A    66    66   ARG     H      H    66      8.095      8.176     -0.081  1
        1    60  .    11     1     1     A    66    66   ARG    HA      H    66      4.058      4.083     -0.025  1
        1    61  .    11     1     1     A    66    66   ARG    CA      C    66     59.237     58.955      0.282  1
        1    62  .    11     1     1     A    66    66   ARG     N      N    66    121.637    124.281     -2.644  1
        1    63  .    11     1     1     A    67    67   LEU     H      H    67      8.397      7.779      0.618  1
        1    64  .    11     1     1     A    67    67   LEU    HA      H    67      4.310      3.744      0.566  1
        1    74  .    11     1     1     A    67    67   LEU    CA      C    67     58.385     57.554      0.831  1
        1    75  .    11     1     1     A    67    67   LEU    CB      C    67     41.355     40.566      0.789  1
        1    79  .    11     1     1     A    67    67   LEU     N      N    67    120.350    118.668      1.682  1
        1    80  .    11     1     1     A    68    68   ALA     H      H    68      8.458      8.418      0.040  1
        1    81  .    11     1     1     A    68    68   ALA    HA      H    68      3.668      4.250     -0.582  1
        1    85  .    11     1     1     A    68    68   ALA    CA      C    68     55.499     54.127      1.372  1
        1    86  .    11     1     1     A    68    68   ALA    CB      C    68     17.809     18.580     -0.771  1
        1    87  .    11     1     1     A    68    68   ALA     N      N    68    119.859    121.407     -1.548  1
        1    88  .    11     1     1     A    69    69   CYS     H      H    69      7.698      8.276     -0.578  1
        1    89  .    11     1     1     A    69    69   CYS    HA      H    69      3.899      4.227     -0.328  1
        1    92  .    11     1     1     A    69    69   CYS    CA      C    69     62.165     63.869     -1.704  1
        1    93  .    11     1     1     A    69    69   CYS    CB      C    69     25.952     27.707     -1.755  1
        1    94  .    11     1     1     A    69    69   CYS     N      N    69    114.719    116.435     -1.716  1
        1    95  .    11     1     1     A    70    70   TYR     H      H    70      7.993      8.436     -0.443  1
        1    96  .    11     1     1     A    70    70   TYR    HA      H    70      4.051      4.515     -0.464  1
        1   101  .    11     1     1     A    70    70   TYR    CA      C    70     61.269     61.205      0.064  1
        1   102  .    11     1     1     A    70    70   TYR    CB      C    70     38.340     38.189      0.151  1
        1   105  .    11     1     1     A    70    70   TYR     N      N    70    117.219    119.501     -2.282  1
        1   106  .    11     1     1     A    71    71   LEU     H      H    71      8.413      8.190      0.223  1
        1   107  .    11     1     1     A    71    71   LEU    HA      H    71      4.066      4.459     -0.393  1
        1   117  .    11     1     1     A    71    71   LEU    CA      C    71     57.017     55.430      1.587  1
        1   118  .    11     1     1     A    71    71   LEU    CB      C    71     41.007     41.731     -0.724  1
        1   122  .    11     1     1     A    71    71   LEU     N      N    71    116.356    119.324     -2.968  1
        1   123  .    11     1     1     A    72    72   GLU     H      H    72      7.714      8.176     -0.462  1
        1   124  .    11     1     1     A    72    72   GLU    HA      H    72      4.183      4.641     -0.458  1
        1   129  .    11     1     1     A    72    72   GLU    CA      C    72     57.686     55.873      1.813  1
        1   130  .    11     1     1     A    72    72   GLU    CB      C    72     29.114     31.742     -2.628  1
        1   132  .    11     1     1     A    72    72   GLU     N      N    72    118.256    119.278     -1.022  1
        1   133  .    11     1     1     A    73    73   PHE     H      H    73      7.480      7.710     -0.230  1
        1   134  .    11     1     1     A    73    73   PHE    HA      H    73      4.401      4.091      0.310  1
        1   137  .    11     1     1     A    73    73   PHE    CA      C    73     57.990     61.419     -3.429  1
        1   138  .    11     1     1     A    73    73   PHE    CB      C    73     38.201     39.310     -1.109  1
        1   139  .    11     1     1     A    73    73   PHE     N      N    73    116.249    120.877     -4.628  1
        1   140  .    11     1     1     A    74    74   LEU     H      H    74      7.131      7.220     -0.089  1
        1   141  .    11     1     1     A    74    74   LEU    HA      H    74      4.230      4.162      0.068  1
        1   151  .    11     1     1     A    74    74   LEU    CA      C    74     55.404     52.368      3.036  1
        1   152  .    11     1     1     A    74    74   LEU    CB      C    74     40.358     43.539     -3.181  1
        1   156  .    11     1     1     A    74    74   LEU     N      N    74    119.316    116.061      3.255  1
        1   157  .    11     1     1     A    75    75   LYS     H      H    75      9.197      8.289      0.908  1
        1   158  .    11     1     1     A    75    75   LYS    HA      H    75      4.322      4.652     -0.330  1
        1   159  .    11     1     1     A    75    75   LYS    CA      C    75     55.732     54.260      1.472  1
        1   160  .    11     1     1     A    75    75   LYS    CB      C    75     32.842     34.893     -2.051  1
        1   161  .    11     1     1     A    75    75   LYS     N      N    75    122.526    118.406      4.120  1
        1   162  .    11     1     1     A    76    76   LYS     H      H    76      9.135      8.815      0.320  1
        1   163  .    11     1     1     A    76    76   LYS    HA      H    76      3.990      4.018     -0.028  1
        1   172  .    11     1     1     A    76    76   LYS    CA      C    76     60.351     58.614      1.737  1
        1   173  .    11     1     1     A    76    76   LYS    CB      C    76     31.380     32.181     -0.801  1
        1   177  .    11     1     1     A    76    76   LYS     N      N    76    123.566    122.715      0.851  1
        1   178  .    11     1     1     A    77    77   GLU     H      H    77      9.755      8.181      1.574  1
        1   179  .    11     1     1     A    77    77   GLU    HA      H    77      4.108      4.025      0.083  1
        1   184  .    11     1     1     A    77    77   GLU    CA      C    77     59.584     59.520      0.064  1
        1   185  .    11     1     1     A    77    77   GLU    CB      C    77     28.109     29.410     -1.301  1
        1   187  .    11     1     1     A    77    77   GLU     N      N    77    117.849    119.539     -1.690  1
        1   188  .    11     1     1     A    78    78   GLU     H      H    78      6.963      7.539     -0.576  1
        1   189  .    11     1     1     A    78    78   GLU    HA      H    78      4.266      4.562     -0.296  1
        1   190  .    11     1     1     A    78    78   GLU    CA      C    78     57.792     56.914      0.878  1
        1   191  .    11     1     1     A    78    78   GLU    CB      C    78     29.998     31.117     -1.119  1
        1   192  .    11     1     1     A    78    78   GLU     N      N    78    119.568    116.027      3.541  1
        1   193  .    11     1     1     A    79    79   LEU     H      H    79      8.673      8.188      0.485  1
        1   194  .    11     1     1     A    79    79   LEU    HA      H    79      4.113      4.122     -0.009  1
        1   204  .    11     1     1     A    79    79   LEU    CA      C    79     57.655     57.989     -0.334  1
        1   205  .    11     1     1     A    79    79   LEU    CB      C    79     40.567     41.562     -0.995  1
        1   209  .    11     1     1     A    79    79   LEU     N      N    79    122.000    122.668     -0.668  1
        1   210  .    11     1     1     A    80    80   LYS     H      H    80      7.670      8.112     -0.442  1
        1   211  .    11     1     1     A    80    80   LYS    HA      H    80      4.058      3.956      0.102  1
        1   220  .    11     1     1     A    80    80   LYS    CA      C    80     59.951     59.586      0.365  1
        1   221  .    11     1     1     A    80    80   LYS    CB      C    80     31.868     32.066     -0.198  1
        1   225  .    11     1     1     A    80    80   LYS     N      N    80    120.429    118.692      1.737  1
        1   226  .    11     1     1     A    81    81   GLU     H      H    81      7.678      8.021     -0.343  1
        1   227  .    11     1     1     A    81    81   GLU    HA      H    81      4.086      4.054      0.032  1
        1   232  .    11     1     1     A    81    81   GLU    CA      C    81     59.418     59.609     -0.191  1
        1   233  .    11     1     1     A    81    81   GLU    CB      C    81     29.293     29.479     -0.186  1
        1   235  .    11     1     1     A    81    81   GLU     N      N    81    121.203    118.313      2.890  1
        1   236  .    11     1     1     A    82    82   PHE     H      H    82      9.018      8.693      0.325  1
        1   237  .    11     1     1     A    82    82   PHE    HA      H    82      4.212      4.047      0.165  1
        1   243  .    11     1     1     A    82    82   PHE    CA      C    82     60.924     61.917     -0.993  1
        1   244  .    11     1     1     A    82    82   PHE    CB      C    82     39.593     39.099      0.494  1
        1   248  .    11     1     1     A    82    82   PHE     N      N    82    119.150    121.172     -2.022  1
        1   249  .    11     1     1     A    83    83   GLN     H      H    83      7.663      8.330     -0.667  1
        1   250  .    11     1     1     A    83    83   GLN    HA      H    83      3.813      4.031     -0.218  1
        1   255  .    11     1     1     A    83    83   GLN    CA      C    83     59.511     58.629      0.882  1
        1   256  .    11     1     1     A    83    83   GLN    CB      C    83     30.684     28.422      2.262  1
        1   258  .    11     1     1     A    83    83   GLN     N      N    83    114.746    118.679     -3.933  1
        1   259  .    11     1     1     A    84    84   LEU     H      H    84      7.881      8.022     -0.141  1
        1   260  .    11     1     1     A    84    84   LEU    HA      H    84      4.058      4.000      0.058  1
        1   270  .    11     1     1     A    84    84   LEU    CA      C    84     57.819     58.204     -0.385  1
        1   271  .    11     1     1     A    84    84   LEU    CB      C    84     41.402     41.969     -0.567  1
        1   275  .    11     1     1     A    84    84   LEU     N      N    84    122.009    120.974      1.035  1
        1   276  .    11     1     1     A    85    85   LEU     H      H    85      8.479      8.685     -0.206  1
        1   277  .    11     1     1     A    85    85   LEU    HA      H    85      3.978      3.902      0.076  1
        1   287  .    11     1     1     A    85    85   LEU    CA      C    85     57.338     58.070     -0.732  1
        1   288  .    11     1     1     A    85    85   LEU    CB      C    85     41.750     41.168      0.582  1
        1   292  .    11     1     1     A    85    85   LEU     N      N    85    120.096    118.541      1.555  1
        1   293  .    11     1     1     A    86    86   LEU     H      H    86      7.747      8.167     -0.420  1
        1   294  .    11     1     1     A    86    86   LEU    HA      H    86      3.806      3.830     -0.024  1
        1   304  .    11     1     1     A    86    86   LEU    CA      C    86     57.776     57.822     -0.046  1
        1   305  .    11     1     1     A    86    86   LEU    CB      C    86     41.332     41.553     -0.221  1
        1   309  .    11     1     1     A    86    86   LEU     N      N    86    120.243    118.555      1.688  1
        1   310  .    11     1     1     A    87    87   ALA     H      H    87      7.686      7.839     -0.153  1
        1   311  .    11     1     1     A    87    87   ALA    HA      H    87      4.086      4.083      0.003  1
        1   315  .    11     1     1     A    87    87   ALA    CA      C    87     54.137     55.273     -1.136  1
        1   316  .    11     1     1     A    87    87   ALA    CB      C    87     17.740     18.107     -0.367  1
        1   317  .    11     1     1     A    87    87   ALA     N      N    87    121.496    121.799     -0.303  1
        1   318  .    11     1     1     A    88    88   ASN     H      H    88      7.856      8.431     -0.575  1
        1   319  .    11     1     1     A    88    88   ASN    HA      H    88      4.512      4.423      0.089  1
        1   324  .    11     1     1     A    88    88   ASN    CA      C    88     54.480     56.894     -2.414  1
        1   325  .    11     1     1     A    88    88   ASN    CB      C    88     38.039     39.539     -1.500  1
        1   326  .    11     1     1     A    88    88   ASN     N      N    88    115.794    116.928     -1.134  1
        1   328  .    11     1     1     A    89    89   LYS     H      H    89      7.868      8.149     -0.281  1
        1   329  .    11     1     1     A    89    89   LYS    HA      H    89      4.147      3.907      0.240  1
        1   338  .    11     1     1     A    89    89   LYS    CA      C    89     56.808     59.434     -2.626  1
        1   339  .    11     1     1     A    89    89   LYS    CB      C    89     31.880     32.171     -0.291  1
        1   343  .    11     1     1     A    89    89   LYS     N      N    89    120.220    119.198      1.022  1
        1   344  .    11     1     1     A    90    90   ALA     H      H    90      8.088      7.586      0.502  1
        1   345  .    11     1     1     A    90    90   ALA    HA      H    90      4.112      4.281     -0.169  1
        1   349  .    11     1     1     A    90    90   ALA    CA      C    90     52.773     53.385     -0.612  1
        1   350  .    11     1     1     A    90    90   ALA    CB      C    90     18.684     19.440     -0.756  1
        1   351  .    11     1     1     A    90    90   ALA     N      N    90    122.068    120.271      1.797  1
        1   352  .    11     1     1     A    91    91   HIS     H      H    91      8.008      7.892      0.116  1
        1   353  .    11     1     1     A    91    91   HIS    HA      H    91      4.599      4.309      0.290  1
        1   356  .    11     1     1     A    91    91   HIS    CA      C    91     55.787     56.715     -0.928  1
        1   357  .    11     1     1     A    91    91   HIS    CB      C    91     29.223     27.443      1.780  1
        1   358  .    11     1     1     A    91    91   HIS     N      N    91    116.596    116.322      0.274  1
        1   359  .    11     1     1     A    92    92   SER     H      H    92      8.241      8.280     -0.039  1
        1   360  .    11     1     1     A    92    92   SER    HA      H    92      4.396      4.599     -0.203  1
        1   363  .    11     1     1     A    92    92   SER    CA      C    92     58.417     56.085      2.332  1
        1   364  .    11     1     1     A    92    92   SER    CB      C    92     63.312     64.678     -1.366  1
        1   365  .    11     1     1     A    92    92   SER     N      N    92    116.413    119.103     -2.690  1
        1   366  .    11     1     1     A    93    93   ARG     H      H    93      8.445      8.368      0.077  1
        1   367  .    11     1     1     A    93    93   ARG    HA      H    93      4.400      4.989     -0.589  1
        1   374  .    11     1     1     A    93    93   ARG    CA      C    93     56.029     54.741      1.288  1
        1   375  .    11     1     1     A    93    93   ARG    CB      C    93     30.197     31.669     -1.472  1
        1   378  .    11     1     1     A    93    93   ARG     N      N    93    122.581    122.398      0.183  1
        1   379  .    11     1     1     A    94    94   SER     H      H    94      8.363      8.540     -0.177  1
        1   380  .    11     1     1     A    94    94   SER    HA      H    94      4.485      4.990     -0.505  1
        1   383  .    11     1     1     A    94    94   SER    CA      C    94     58.123     57.981      0.142  1
        1   384  .    11     1     1     A    94    94   SER    CB      C    94     63.463     64.538     -1.075  1
        1   385  .    11     1     1     A    94    94   SER     N      N    94    116.541    118.873     -2.332  1
        1   386  .    11     1     1     A    95    95   SER     H      H    95      8.439      8.817     -0.378  1
        1   387  .    11     1     1     A    95    95   SER    HA      H    95      4.476      4.934     -0.458  1
        1   390  .    11     1     1     A    95    95   SER    CA      C    95     58.400     57.323      1.077  1
        1   391  .    11     1     1     A    95    95   SER    CB      C    95     63.324     65.631     -2.307  1
        1   392  .    11     1     1     A    95    95   SER     N      N    95    118.035    120.252     -2.217  1
        1   393  .    11     1     1     A    96    96   SER     H      H    96      8.368      8.494     -0.126  1
        1   394  .    11     1     1     A    96    96   SER    HA      H    96      4.457      4.462     -0.005  1
        1   397  .    11     1     1     A    96    96   SER    CA      C    96     58.355     59.063     -0.708  1
        1   398  .    11     1     1     A    96    96   SER    CB      C    96     63.624     64.267     -0.643  1
        1   399  .    11     1     1     A    96    96   SER     N      N    96    117.191    116.297      0.894  1
        1   400  .    11     1     1     A    97    97   GLY     H      H    97      8.334      8.633     -0.299  1
        1   401  .    11     1     1     A    97    97   GLY   HA2      H    97      3.899      3.814      0.085  1
        1   402  .    11     1     1     A    97    97   GLY   HA3      H    97      3.967      3.814      0.153  1
        1   403  .    11     1     1     A    97    97   GLY    CA      C    97     44.998     47.577     -2.579  1
        1   404  .    11     1     1     A    97    97   GLY     N      N    97    110.617    111.918     -1.301  1
        1   405  .    11     1     1     A    98    98   GLU     H      H    98      8.233      7.738      0.495  1
        1   406  .    11     1     1     A    98    98   GLU    HA      H    98      4.318      4.440     -0.122  1
        1   411  .    11     1     1     A    98    98   GLU    CA      C    98     56.068     55.382      0.686  1
        1   412  .    11     1     1     A    98    98   GLU    CB      C    98     29.629     28.220      1.409  1
        1   414  .    11     1     1     A    98    98   GLU     N      N    98    120.369    119.050      1.319  1
        1   415  .    11     1     1     A    99    99   THR     H      H    99      8.320      8.392     -0.072  1
        1   416  .    11     1     1     A    99    99   THR    HA      H    99      4.524      4.266      0.258  1
        1   421  .    11     1     1     A    99    99   THR    CA      C    99     59.596     64.195     -4.599  1
        1   422  .    11     1     1     A    99    99   THR    CB      C    99     69.449     67.883      1.566  1
        1   424  .    11     1     1     A    99    99   THR     N      N    99    118.286    114.168      4.118  1
        1   425  .    11     1     1     A   100   100   PRO    HA      H   100      4.316      4.804     -0.488  1
        1   432  .    11     1     1     A   100   100   PRO    CA      C   100     62.732     62.357      0.375  1
        1   433  .    11     1     1     A   100   100   PRO    CB      C   100     31.682     32.828     -1.146  1
        1   436  .    11     1     1     A   101   101   ALA     H      H   101      8.417      8.359      0.058  1
        1   437  .    11     1     1     A   101   101   ALA    HA      H   101      4.205      4.789     -0.584  1
        1   441  .    11     1     1     A   101   101   ALA    CA      C   101     52.133     51.259      0.874  1
        1   442  .    11     1     1     A   101   101   ALA    CB      C   101     18.569     23.400     -4.831  1
        1   443  .    11     1     1     A   101   101   ALA     N      N   101    124.817    119.659      5.158  1
        1   444  .    11     1     1     A   102   102   GLN     H      H   102      8.314      8.629     -0.315  1
        1   445  .    11     1     1     A   102   102   GLN    HA      H   102      4.537      4.762     -0.225  1
        1   452  .    11     1     1     A   102   102   GLN    CA      C   102     52.936     52.345      0.591  1
        1   453  .    11     1     1     A   102   102   GLN    CB      C   102     28.527     31.179     -2.652  1
        1   455  .    11     1     1     A   102   102   GLN     N      N   102    120.466    119.842      0.624  1
        1   457  .    11     1     1     A   103   103   PRO    HA      H   103      4.353      4.315      0.038  1
        1   464  .    11     1     1     A   103   103   PRO    CA      C   103     62.680     63.712     -1.032  1
        1   465  .    11     1     1     A   103   103   PRO    CB      C   103     31.583     31.901     -0.318  1
        1   468  .    11     1     1     A   104   104   GLU     H      H   104      8.589      8.905     -0.316  1
        1   469  .    11     1     1     A   104   104   GLU    HA      H   104      4.093      3.945      0.148  1
        1   474  .    11     1     1     A   104   104   GLU    CA      C   104     56.662     57.145     -0.483  1
        1   475  .    11     1     1     A   104   104   GLU    CB      C   104     29.687     28.196      1.491  1
        1   477  .    11     1     1     A   104   104   GLU     N      N   104    121.832    121.141      0.691  1
        1   478  .    11     1     1     A   105   105   LYS     H      H   105      8.683      7.915      0.768  1
        1   479  .    11     1     1     A   105   105   LYS    HA      H   105      4.566      4.606     -0.040  1
        1   488  .    11     1     1     A   105   105   LYS    CA      C   105     54.854     55.315     -0.461  1
        1   489  .    11     1     1     A   105   105   LYS    CB      C   105     32.822     32.746      0.076  1
        1   493  .    11     1     1     A   105   105   LYS     N      N   105    122.529    116.440      6.089  1
        1   494  .    11     1     1     A   106   106   THR     H      H   106      8.633      9.098     -0.465  1
        1   495  .    11     1     1     A   106   106   THR    HA      H   106      4.359      4.709     -0.350  1
        1   500  .    11     1     1     A   106   106   THR    CA      C   106     61.734     60.855      0.879  1
        1   501  .    11     1     1     A   106   106   THR    CB      C   106     69.309     70.755     -1.446  1
        1   503  .    11     1     1     A   106   106   THR     N      N   106    111.792    114.761     -2.969  1
        1   504  .    11     1     1     A   107   107   SER     H      H   107      7.627      7.710     -0.083  1
        1   505  .    11     1     1     A   107   107   SER    HA      H   107      4.891      4.871      0.020  1
        1   508  .    11     1     1     A   107   107   SER    CA      C   107     55.858     57.419     -1.561  1
        1   509  .    11     1     1     A   107   107   SER    CB      C   107     65.969     66.220     -0.251  1
        1   510  .    11     1     1     A   107   107   SER     N      N   107    115.354    116.133     -0.779  1
        1   511  .    11     1     1     A   108   108   GLY     H      H   108      9.656      8.975      0.681  1
        1   512  .    11     1     1     A   108   108   GLY   HA2      H   108      3.523      3.815     -0.292  1
        1   513  .    11     1     1     A   108   108   GLY   HA3      H   108      3.579      3.837     -0.258  1
        1   514  .    11     1     1     A   108   108   GLY    CA      C   108     47.853     47.716      0.137  1
        1   515  .    11     1     1     A   108   108   GLY     N      N   108    113.258    111.794      1.464  1
        1   516  .    11     1     1     A   109   109   MET     H      H   109      9.027      8.187      0.840  1
        1   517  .    11     1     1     A   109   109   MET    HA      H   109      4.065      3.909      0.156  1
        1   525  .    11     1     1     A   109   109   MET    CA      C   109     59.055     57.642      1.413  1
        1   526  .    11     1     1     A   109   109   MET    CB      C   109     31.821     32.191     -0.370  1
        1   529  .    11     1     1     A   109   109   MET     N      N   109    120.630    119.964      0.666  1
        1   530  .    11     1     1     A   110   110   GLU     H      H   110      7.727      7.640      0.087  1
        1   531  .    11     1     1     A   110   110   GLU    HA      H   110      4.069      3.964      0.105  1
        1   536  .    11     1     1     A   110   110   GLU    CA      C   110     59.086     58.980      0.106  1
        1   537  .    11     1     1     A   110   110   GLU    CB      C   110     30.166     30.139      0.027  1
        1   539  .    11     1     1     A   110   110   GLU     N      N   110    119.464    120.928     -1.464  1
        1   540  .    11     1     1     A   111   111   VAL     H      H   111      8.180      7.720      0.460  1
        1   541  .    11     1     1     A   111   111   VAL    HA      H   111      3.672      3.749     -0.077  1
        1   549  .    11     1     1     A   111   111   VAL    CA      C   111     66.570     66.151      0.419  1
        1   550  .    11     1     1     A   111   111   VAL    CB      C   111     30.963     31.517     -0.554  1
        1   553  .    11     1     1     A   111   111   VAL     N      N   111    120.313    120.532     -0.219  1
        1   554  .    11     1     1     A   112   112   ALA     H      H   112      8.665      8.362      0.303  1
        1   555  .    11     1     1     A   112   112   ALA    HA      H   112      3.849      3.952     -0.103  1
        1   559  .    11     1     1     A   112   112   ALA    CA      C   112     55.656     55.226      0.430  1
        1   560  .    11     1     1     A   112   112   ALA    CB      C   112     17.809     18.137     -0.328  1
        1   561  .    11     1     1     A   112   112   ALA     N      N   112    121.234    122.437     -1.203  1
        1   562  .    11     1     1     A   113   113   SER     H      H   113      8.216      6.948      1.268  1
        1   563  .    11     1     1     A   113   113   SER    CA      C   113     61.782     60.832      0.950  1
        1   564  .    11     1     1     A   113   113   SER     N      N   113    111.404    111.753     -0.349  1
        1   565  .    11     1     1     A   114   114   TYR     H      H   114      7.818      7.353      0.465  1
        1   566  .    11     1     1     A   114   114   TYR    HA      H   114      4.351      4.245      0.106  1
        1   571  .    11     1     1     A   114   114   TYR    CA      C   114     60.668     60.964     -0.296  1
        1   572  .    11     1     1     A   114   114   TYR    CB      C   114     37.493     38.682     -1.189  1
        1   575  .    11     1     1     A   114   114   TYR     N      N   114    122.897    123.718     -0.821  1
        1   576  .    11     1     1     A   115   115   LEU     H      H   115      8.536      8.407      0.129  1
        1   577  .    11     1     1     A   115   115   LEU    HA      H   115      3.884      3.926     -0.042  1
        1   587  .    11     1     1     A   115   115   LEU    CA      C   115     57.702     57.944     -0.242  1
        1   588  .    11     1     1     A   115   115   LEU    CB      C   115     42.376     41.799      0.577  1
        1   591  .    11     1     1     A   115   115   LEU     N      N   115    119.470    120.251     -0.781  1
        1   592  .    11     1     1     A   116   116   VAL     H      H   116      8.289      7.970      0.319  1
        1   593  .    11     1     1     A   116   116   VAL    HA      H   116      3.278      4.204     -0.926  1
        1   601  .    11     1     1     A   116   116   VAL    CA      C   116     66.513     66.174      0.339  1
        1   602  .    11     1     1     A   116   116   VAL    CB      C   116     30.963     31.742     -0.779  1
        1   605  .    11     1     1     A   116   116   VAL     N      N   116    117.991    118.467     -0.476  1
        1   606  .    11     1     1     A   117   117   ALA     H      H   117      7.863      8.087     -0.224  1
        1   607  .    11     1     1     A   117   117   ALA    HA      H   117      3.983      3.879      0.104  1
        1   611  .    11     1     1     A   117   117   ALA    CA      C   117     54.822     55.691     -0.869  1
        1   612  .    11     1     1     A   117   117   ALA    CB      C   117     17.531     18.380     -0.849  1
        1   613  .    11     1     1     A   117   117   ALA     N      N   117    123.142    122.209      0.933  1
        1   614  .    11     1     1     A   118   118   GLN     H      H   118      7.834      7.769      0.065  1
        1   615  .    11     1     1     A   118   118   GLN    HA      H   118      3.722      3.791     -0.069  1
        1   621  .    11     1     1     A   118   118   GLN    CA      C   118     57.229     58.476     -1.247  1
        1   622  .    11     1     1     A   118   118   GLN    CB      C   118     28.388     28.859     -0.471  1
        1   624  .    11     1     1     A   118   118   GLN     N      N   118    114.419    117.654     -3.235  1
        1   626  .    11     1     1     A   119   119   TYR     H      H   119      8.055      7.980      0.075  1
        1   629  .    11     1     1     A   119   119   TYR    CA      C   119     58.141     58.745     -0.604  1
        1   630  .    11     1     1     A   119   119   TYR    CB      C   119     40.068     40.455     -0.387  1
        1   633  .    11     1     1     A   119   119   TYR     N      N   119    113.233    112.911      0.322  1
        1   634  .    11     1     1     A   120   120   GLY     H      H   120      8.024      7.326      0.698  1
        1   635  .    11     1     1     A   120   120   GLY   HA2      H   120      3.925      4.144     -0.219  1
        1   636  .    11     1     1     A   120   120   GLY   HA3      H   120      4.562      4.149      0.413  1
        1   637  .    11     1     1     A   120   120   GLY    CA      C   120     44.014     44.980     -0.966  1
        1   638  .    11     1     1     A   120   120   GLY     N      N   120    110.392    106.392      4.000  1
        1   639  .    11     1     1     A   121   121   GLU     H      H   121      8.844      8.684      0.160  1
        1   640  .    11     1     1     A   121   121   GLU    HA      H   121      3.857      4.508     -0.651  1
        1   645  .    11     1     1     A   121   121   GLU    CA      C   121     61.460     56.458      5.002  1
        1   646  .    11     1     1     A   121   121   GLU    CB      C   121     29.780     31.790     -2.010  1
        1   648  .    11     1     1     A   121   121   GLU     N      N   121    118.969    125.984     -7.015  1
        1   649  .    11     1     1     A   122   122   GLN     H      H   122      8.450      8.250      0.200  1
        1   650  .    11     1     1     A   122   122   GLN    HA      H   122      4.056      4.210     -0.154  1
        1   655  .    11     1     1     A   122   122   GLN    CA      C   122     59.174     58.159      1.015  1
        1   656  .    11     1     1     A   122   122   GLN    CB      C   122     27.970     29.058     -1.088  1
        1   658  .    11     1     1     A   122   122   GLN     N      N   122    117.719    120.029     -2.310  1
        1   659  .    11     1     1     A   123   123   ARG     H      H   123      8.847      8.244      0.603  1
        1   660  .    11     1     1     A   123   123   ARG    HA      H   123      4.131      4.053      0.078  1
        1   667  .    11     1     1     A   123   123   ARG    CA      C   123     58.180     58.357     -0.177  1
        1   668  .    11     1     1     A   123   123   ARG    CB      C   123     28.527     29.667     -1.140  1
        1   671  .    11     1     1     A   123   123   ARG     N      N   123    119.380    119.751     -0.371  1
        1   672  .    11     1     1     A   124   124   ALA     H      H   124      8.287      7.936      0.351  1
        1   673  .    11     1     1     A   124   124   ALA    HA      H   124      3.714      4.123     -0.409  1
        1   677  .    11     1     1     A   124   124   ALA    CA      C   124     55.785     55.035      0.750  1
        1   678  .    11     1     1     A   124   124   ALA    CB      C   124     18.714     18.874     -0.160  1
        1   679  .    11     1     1     A   124   124   ALA     N      N   124    119.959    121.432     -1.473  1
        1   680  .    11     1     1     A   125   125   TRP     H      H   125      7.687      7.557      0.130  1
        1   681  .    11     1     1     A   125   125   TRP    HA      H   125      4.104      4.438     -0.334  1
        1   686  .    11     1     1     A   125   125   TRP    CA      C   125     60.439     60.380      0.059  1
        1   687  .    11     1     1     A   125   125   TRP    CB      C   125     28.597     30.159     -1.562  1
        1   689  .    11     1     1     A   125   125   TRP     N      N   125    116.489    120.285     -3.796  1
        1   691  .    11     1     1     A   126   126   ASP     H      H   126      8.092      8.124     -0.032  1
        1   692  .    11     1     1     A   126   126   ASP    HA      H   126      4.163      4.196     -0.033  1
        1   695  .    11     1     1     A   126   126   ASP    CA      C   126     57.593     57.505      0.088  1
        1   696  .    11     1     1     A   126   126   ASP    CB      C   126     40.706     42.161     -1.455  1
        1   697  .    11     1     1     A   126   126   ASP     N      N   126    118.121    119.951     -1.830  1
        1   698  .    11     1     1     A   127   127   LEU     H      H   127      8.546      7.632      0.914  1
        1   699  .    11     1     1     A   127   127   LEU    HA      H   127      3.815      3.856     -0.041  1
        1   709  .    11     1     1     A   127   127   LEU    CA      C   127     57.228     56.996      0.232  1
        1   710  .    11     1     1     A   127   127   LEU    CB      C   127     41.541     41.489      0.052  1
        1   714  .    11     1     1     A   127   127   LEU     N      N   127    120.096    120.495     -0.399  1
        1   715  .    11     1     1     A   128   128   ALA     H      H   128      8.362      8.158      0.204  1
        1   716  .    11     1     1     A   128   128   ALA    HA      H   128      3.405      3.604     -0.199  1
        1   720  .    11     1     1     A   128   128   ALA    CA      C   128     55.371     54.969      0.402  1
        1   721  .    11     1     1     A   128   128   ALA    CB      C   128     17.285     18.208     -0.923  1
        1   722  .    11     1     1     A   128   128   ALA     N      N   128    126.100    120.780      5.320  1
        1   723  .    11     1     1     A   129   129   LEU     H      H   129      8.031      7.973      0.058  1
        1   724  .    11     1     1     A   129   129   LEU    HA      H   129      3.697      3.185      0.512  1
        1   734  .    11     1     1     A   129   129   LEU    CA      C   129     57.905     56.842      1.063  1
        1   735  .    11     1     1     A   129   129   LEU    CB      C   129     41.124     40.699      0.425  1
        1   739  .    11     1     1     A   129   129   LEU     N      N   129    117.283    116.197      1.086  1
        1   740  .    11     1     1     A   130   130   HIS     H      H   130      7.691      7.714     -0.023  1
        1   741  .    11     1     1     A   130   130   HIS    HA      H   130      4.215      4.024      0.191  1
        1   745  .    11     1     1     A   130   130   HIS    CA      C   130     59.329     59.553     -0.224  1
        1   746  .    11     1     1     A   130   130   HIS    CB      C   130     28.875     29.691     -0.816  1
        1   747  .    11     1     1     A   130   130   HIS     N      N   130    115.907    120.246     -4.339  1
        1   748  .    11     1     1     A   131   131   THR     H      H   131      7.937      7.893      0.044  1
        1   749  .    11     1     1     A   131   131   THR    HA      H   131      3.748      3.891     -0.143  1
        1   754  .    11     1     1     A   131   131   THR    CA      C   131     67.395     65.275      2.120  1
        1   755  .    11     1     1     A   131   131   THR    CB      C   131     67.352     67.856     -0.504  1
        1   757  .    11     1     1     A   131   131   THR     N      N   131    118.603    113.760      4.843  1
        1   758  .    11     1     1     A   132   132   TRP     H      H   132      9.076      7.311      1.765  1
        1   759  .    11     1     1     A   132   132   TRP    HA      H   132      4.656      4.423      0.233  1
        1   763  .    11     1     1     A   132   132   TRP    CA      C   132     58.985     59.906     -0.921  1
        1   764  .    11     1     1     A   132   132   TRP    CB      C   132     28.527     29.251     -0.724  1
        1   765  .    11     1     1     A   132   132   TRP     N      N   132    122.870    121.967      0.903  1
        1   767  .    11     1     1     A   133   133   GLU     H      H   133      7.999      8.435     -0.436  1
        1   768  .    11     1     1     A   133   133   GLU    HA      H   133      3.867      3.953     -0.086  1
        1   773  .    11     1     1     A   133   133   GLU    CA      C   133     59.959     60.037     -0.078  1
        1   774  .    11     1     1     A   133   133   GLU    CB      C   133     28.457     29.497     -1.040  1
        1   776  .    11     1     1     A   133   133   GLU     N      N   133    119.198    119.907     -0.709  1
        1   777  .    11     1     1     A   134   134   GLN     H      H   134      7.877      7.372      0.505  1
        1   778  .    11     1     1     A   134   134   GLN    HA      H   134      4.016      4.057     -0.041  1
        1   783  .    11     1     1     A   134   134   GLN    CA      C   134     58.590     58.679     -0.089  1
        1   784  .    11     1     1     A   134   134   GLN    CB      C   134     27.784     28.142     -0.358  1
        1   786  .    11     1     1     A   134   134   GLN     N      N   134    122.020    119.618      2.402  1
        1   787  .    11     1     1     A   135   135   MET     H      H   135      8.110      8.401     -0.291  1
        1   788  .    11     1     1     A   135   135   MET    HA      H   135      4.174      4.242     -0.068  1
        1   792  .    11     1     1     A   135   135   MET    CA      C   135     56.883     58.234     -1.351  1
        1   793  .    11     1     1     A   135   135   MET    CB      C   135     35.069     33.542      1.527  1
        1   795  .    11     1     1     A   135   135   MET     N      N   135    116.509    119.139     -2.630  1
        1   796  .    11     1     1     A   136   136   GLY     H      H   136      7.927      7.505      0.422  1
        1   797  .    11     1     1     A   136   136   GLY   HA2      H   136      3.835      4.069     -0.234  1
        1   798  .    11     1     1     A   136   136   GLY   HA3      H   136      4.238      4.080      0.158  1
        1   799  .    11     1     1     A   136   136   GLY    CA      C   136     45.298     45.268      0.030  1
        1   800  .    11     1     1     A   136   136   GLY     N      N   136    106.778    106.427      0.351  1
        1   801  .    11     1     1     A   137   137   LEU     H      H   137      8.126      7.258      0.868  1
        1   802  .    11     1     1     A   137   137   LEU    HA      H   137      4.667      4.722     -0.055  1
        1   812  .    11     1     1     A   137   137   LEU    CA      C   137     52.984     52.970      0.014  1
        1   813  .    11     1     1     A   137   137   LEU    CB      C   137     38.710     41.668     -2.958  1
        1   817  .    11     1     1     A   137   137   LEU     N      N   137    123.646    116.633      7.013  1
        1   818  .    11     1     1     A   138   138   ARG     H      H   138      7.883      8.211     -0.328  1
        1   819  .    11     1     1     A   138   138   ARG    HA      H   138      3.939      4.145     -0.206  1
        1   826  .    11     1     1     A   138   138   ARG    CA      C   138     59.393     58.043      1.350  1
        1   827  .    11     1     1     A   138   138   ARG    CB      C   138     29.641     29.504      0.137  1
        1   830  .    11     1     1     A   138   138   ARG     N      N   138    121.654    121.557      0.097  1
        1   831  .    11     1     1     A   139   139   SER     H      H   139      8.693      7.923      0.770  1
        1   832  .    11     1     1     A   139   139   SER    HA      H   139      4.213      4.036      0.177  1
        1   835  .    11     1     1     A   139   139   SER    CA      C   139     60.774     61.560     -0.786  1
        1   836  .    11     1     1     A   139   139   SER    CB      C   139     61.724     62.918     -1.194  1
        1   837  .    11     1     1     A   139   139   SER     N      N   139    115.600    116.707     -1.107  1
        1   838  .    11     1     1     A   140   140   LEU     H      H   140      7.511      7.965     -0.454  1
        1   839  .    11     1     1     A   140   140   LEU    HA      H   140      3.909      3.980     -0.071  1
        1   849  .    11     1     1     A   140   140   LEU    CA      C   140     57.277     57.508     -0.231  1
        1   850  .    11     1     1     A   140   140   LEU    CB      C   140     41.332     40.453      0.879  1
        1   854  .    11     1     1     A   140   140   LEU     N      N   140    124.703    121.249      3.454  1
        1   855  .    11     1     1     A   141   141   CYS     H      H   141      7.697      8.232     -0.535  1
        1   856  .    11     1     1     A   141   141   CYS    HA      H   141      4.030      4.251     -0.221  1
        1   859  .    11     1     1     A   141   141   CYS    CA      C   141     62.860     62.640      0.220  1
        1   860  .    11     1     1     A   141   141   CYS    CB      C   141     26.439     26.600     -0.161  1
        1   861  .    11     1     1     A   141   141   CYS     N      N   141    115.439    118.541     -3.102  1
        1   862  .    11     1     1     A   142   142   ALA     H      H   142      7.894      8.487     -0.593  1
        1   863  .    11     1     1     A   142   142   ALA    HA      H   142      4.123      3.998      0.125  1
        1   867  .    11     1     1     A   142   142   ALA    CA      C   142     54.438     55.475     -1.037  1
        1   868  .    11     1     1     A   142   142   ALA    CB      C   142     17.531     18.144     -0.613  1
        1   869  .    11     1     1     A   142   142   ALA     N      N   142    121.189    122.217     -1.028  1
        1   870  .    11     1     1     A   143   143   GLN     H      H   143      7.932      8.350     -0.418  1
        1   871  .    11     1     1     A   143   143   GLN    HA      H   143      4.054      4.217     -0.163  1
        1   876  .    11     1     1     A   143   143   GLN    CA      C   143     58.032     57.894      0.138  1
        1   877  .    11     1     1     A   143   143   GLN    CB      C   143     28.388     28.566     -0.178  1
        1   879  .    11     1     1     A   143   143   GLN     N      N   143    118.465    117.540      0.925  1
        1   880  .    11     1     1     A   144   144   ALA     H      H   144      8.314      7.751      0.563  1
        1   881  .    11     1     1     A   144   144   ALA    HA      H   144      3.990      4.432     -0.442  1
        1   885  .    11     1     1     A   144   144   ALA    CA      C   144     53.793     52.886      0.907  1
        1   886  .    11     1     1     A   144   144   ALA    CB      C   144     18.567     19.366     -0.799  1
        1   887  .    11     1     1     A   144   144   ALA     N      N   144    121.803    121.456      0.347  1
        1   888  .    11     1     1     A   145   145   GLN     H      H   145      7.883      8.144     -0.261  1
        1   889  .    11     1     1     A   145   145   GLN    HA      H   145      4.262      4.612     -0.350  1
        1   896  .    11     1     1     A   145   145   GLN    CA      C   145     56.870     55.472      1.398  1
        1   897  .    11     1     1     A   145   145   GLN    CB      C   145     29.077     29.870     -0.793  1
        1   899  .    11     1     1     A   145   145   GLN     N      N   145    115.795    116.881     -1.086  1
        1   901  .    11     1     1     A   146   146   GLU     H      H   146      7.953      7.690      0.263  1
        1   902  .    11     1     1     A   146   146   GLU    HA      H   146      4.174      4.574     -0.400  1
        1   907  .    11     1     1     A   146   146   GLU    CA      C   146     57.378     55.873      1.505  1
        1   908  .    11     1     1     A   146   146   GLU    CB      C   146     29.362     29.572     -0.210  1
        1   910  .    11     1     1     A   146   146   GLU     N      N   146    120.303    118.783      1.520  1
        1   911  .    11     1     1     A   147   147   GLY     H      H   147      8.328      8.174      0.154  1
        1   912  .    11     1     1     A   147   147   GLY   HA2      H   147      3.928      3.958     -0.030  1
        1   913  .    11     1     1     A   147   147   GLY   HA3      H   147      3.905      3.969     -0.064  1
        1   914  .    11     1     1     A   147   147   GLY    CA      C   147     45.449     46.068     -0.619  1
        1   915  .    11     1     1     A   147   147   GLY     N      N   147    108.890    109.365     -0.475  1
        1   916  .    11     1     1     A   148   148   ALA     H      H   148      8.081      7.733      0.348  1
        1   917  .    11     1     1     A   148   148   ALA    HA      H   148      4.211      4.630     -0.419  1
        1   921  .    11     1     1     A   148   148   ALA    CA      C   148     52.547     51.201      1.346  1
        1   922  .    11     1     1     A   148   148   ALA    CB      C   148     18.814     20.928     -2.114  1
        1   923  .    11     1     1     A   148   148   ALA     N      N   148    123.245    122.220      1.025  1
        1   924  .    11     1     1     A   149   149   GLY     H      H   149      8.310      8.210      0.100  1
        1   925  .    11     1     1     A   149   149   GLY   HA2      H   149      3.835      4.014     -0.179  1
        1   926  .    11     1     1     A   149   149   GLY   HA3      H   149      3.850      4.039     -0.189  1
        1   927  .    11     1     1     A   149   149   GLY    CA      C   149     45.189     45.543     -0.354  1
        1   928  .    11     1     1     A   149   149   GLY     N      N   149    107.333    105.361      1.972  1
        1   929  .    11     1     1     A   150   150   HIS     H      H   150      8.132      8.271     -0.139  1
        1   930  .    11     1     1     A   150   150   HIS    HA      H   150      4.658      4.215      0.443  1
        1   934  .    11     1     1     A   150   150   HIS    CA      C   150     55.515     56.843     -1.328  1
        1   935  .    11     1     1     A   150   150   HIS    CB      C   150     29.521     28.348      1.173  1
        1   936  .    11     1     1     A   150   150   HIS     N      N   150    118.417    119.650     -1.233  1
        1    15  .    12     1     1     A    60    60   ALA     H      H    60      8.251      8.511     -0.260  1
        1    16  .    12     1     1     A    60    60   ALA    HA      H    60      4.236      4.153      0.083  1
        1    20  .    12     1     1     A    60    60   ALA    CA      C    60     52.549     52.847     -0.298  1
        1    21  .    12     1     1     A    60    60   ALA    CB      C    60     18.659     18.514      0.145  1
        1    22  .    12     1     1     A    60    60   ALA     N      N    60    124.981    124.819      0.162  1
        1    23  .    12     1     1     A    61    61   GLY     H      H    61      8.418      8.252      0.166  1
        1    24  .    12     1     1     A    61    61   GLY   HA2      H    61      3.896      2.921      0.975  1
        1    25  .    12     1     1     A    61    61   GLY   HA3      H    61      3.938      3.582      0.356  1
        1    26  .    12     1     1     A    61    61   GLY    CA      C    61     45.050     44.916      0.134  1
        1    27  .    12     1     1     A    61    61   GLY     N      N    61    108.104    109.220     -1.116  1
        1    28  .    12     1     1     A    62    62   GLY     H      H    62      8.173      7.913      0.260  1
        1    29  .    12     1     1     A    62    62   GLY   HA2      H    62      3.868      4.083     -0.215  1
        1    30  .    12     1     1     A    62    62   GLY   HA3      H    62      3.927      4.117     -0.190  1
        1    31  .    12     1     1     A    62    62   GLY    CA      C    62     45.015     45.274     -0.259  1
        1    32  .    12     1     1     A    62    62   GLY     N      N    62    108.429    107.263      1.166  1
        1    33  .    12     1     1     A    63    63   ALA     H      H    63      8.523      8.319      0.204  1
        1    34  .    12     1     1     A    63    63   ALA    HA      H    63      4.071      3.913      0.158  1
        1    38  .    12     1     1     A    63    63   ALA    CA      C    63     53.758     52.895      0.863  1
        1    39  .    12     1     1     A    63    63   ALA    CB      C    63     18.311     17.483      0.828  1
        1    40  .    12     1     1     A    63    63   ALA     N      N    63    124.288    118.648      5.640  1
        1    41  .    12     1     1     A    64    64   TRP     H      H    64      8.337      8.106      0.231  1
        1    42  .    12     1     1     A    64    64   TRP    HA      H    64      4.396      5.033     -0.637  1
        1    48  .    12     1     1     A    64    64   TRP    CA      C    64     58.537     56.305      2.232  1
        1    49  .    12     1     1     A    64    64   TRP    CB      C    64     28.692     32.004     -3.312  1
        1    52  .    12     1     1     A    64    64   TRP     N      N    64    117.780    118.508     -0.728  1
        1    54  .    12     1     1     A    65    65   GLY     H      H    65      8.023      8.745     -0.722  1
        1    55  .    12     1     1     A    65    65   GLY   HA2      H    65      3.763      3.980     -0.217  1
        1    56  .    12     1     1     A    65    65   GLY   HA3      H    65      3.520      4.020     -0.500  1
        1    57  .    12     1     1     A    65    65   GLY    CA      C    65     46.726     47.194     -0.468  1
        1    58  .    12     1     1     A    65    65   GLY     N      N    65    108.399    110.316     -1.917  1
        1    59  .    12     1     1     A    66    66   ARG     H      H    66      8.095      8.408     -0.313  1
        1    60  .    12     1     1     A    66    66   ARG    HA      H    66      4.058      4.063     -0.005  1
        1    61  .    12     1     1     A    66    66   ARG    CA      C    66     59.237     59.127      0.110  1
        1    62  .    12     1     1     A    66    66   ARG     N      N    66    121.637    122.326     -0.689  1
        1    63  .    12     1     1     A    67    67   LEU     H      H    67      8.397      7.852      0.545  1
        1    64  .    12     1     1     A    67    67   LEU    HA      H    67      4.310      3.656      0.654  1
        1    74  .    12     1     1     A    67    67   LEU    CA      C    67     58.385     58.037      0.348  1
        1    75  .    12     1     1     A    67    67   LEU    CB      C    67     41.355     41.825     -0.470  1
        1    79  .    12     1     1     A    67    67   LEU     N      N    67    120.350    121.580     -1.230  1
        1    80  .    12     1     1     A    68    68   ALA     H      H    68      8.458      8.498     -0.040  1
        1    81  .    12     1     1     A    68    68   ALA    HA      H    68      3.668      4.090     -0.422  1
        1    85  .    12     1     1     A    68    68   ALA    CA      C    68     55.499     54.667      0.832  1
        1    86  .    12     1     1     A    68    68   ALA    CB      C    68     17.809     18.266     -0.457  1
        1    87  .    12     1     1     A    68    68   ALA     N      N    68    119.859    120.350     -0.491  1
        1    88  .    12     1     1     A    69    69   CYS     H      H    69      7.698      8.369     -0.671  1
        1    89  .    12     1     1     A    69    69   CYS    HA      H    69      3.899      4.103     -0.204  1
        1    92  .    12     1     1     A    69    69   CYS    CA      C    69     62.165     63.717     -1.552  1
        1    93  .    12     1     1     A    69    69   CYS    CB      C    69     25.952     26.838     -0.886  1
        1    94  .    12     1     1     A    69    69   CYS     N      N    69    114.719    116.733     -2.014  1
        1    95  .    12     1     1     A    70    70   TYR     H      H    70      7.993      8.206     -0.213  1
        1    96  .    12     1     1     A    70    70   TYR    HA      H    70      4.051      4.367     -0.316  1
        1   101  .    12     1     1     A    70    70   TYR    CA      C    70     61.269     61.141      0.128  1
        1   102  .    12     1     1     A    70    70   TYR    CB      C    70     38.340     38.509     -0.169  1
        1   105  .    12     1     1     A    70    70   TYR     N      N    70    117.219    119.174     -1.955  1
        1   106  .    12     1     1     A    71    71   LEU     H      H    71      8.413      7.904      0.509  1
        1   107  .    12     1     1     A    71    71   LEU    HA      H    71      4.066      4.294     -0.228  1
        1   117  .    12     1     1     A    71    71   LEU    CA      C    71     57.017     54.990      2.027  1
        1   118  .    12     1     1     A    71    71   LEU    CB      C    71     41.007     42.204     -1.197  1
        1   122  .    12     1     1     A    71    71   LEU     N      N    71    116.356    120.183     -3.827  1
        1   123  .    12     1     1     A    72    72   GLU     H      H    72      7.714      7.909     -0.195  1
        1   124  .    12     1     1     A    72    72   GLU    HA      H    72      4.183      4.094      0.089  1
        1   129  .    12     1     1     A    72    72   GLU    CA      C    72     57.686     58.660     -0.974  1
        1   130  .    12     1     1     A    72    72   GLU    CB      C    72     29.114     29.484     -0.370  1
        1   132  .    12     1     1     A    72    72   GLU     N      N    72    118.256    119.664     -1.408  1
        1   133  .    12     1     1     A    73    73   PHE     H      H    73      7.480      7.805     -0.325  1
        1   134  .    12     1     1     A    73    73   PHE    HA      H    73      4.401      4.184      0.217  1
        1   137  .    12     1     1     A    73    73   PHE    CA      C    73     57.990     61.135     -3.145  1
        1   138  .    12     1     1     A    73    73   PHE    CB      C    73     38.201     38.896     -0.695  1
        1   139  .    12     1     1     A    73    73   PHE     N      N    73    116.249    120.559     -4.310  1
        1   140  .    12     1     1     A    74    74   LEU     H      H    74      7.131      6.921      0.210  1
        1   141  .    12     1     1     A    74    74   LEU    HA      H    74      4.230      3.969      0.261  1
        1   151  .    12     1     1     A    74    74   LEU    CA      C    74     55.404     53.256      2.148  1
        1   152  .    12     1     1     A    74    74   LEU    CB      C    74     40.358     42.769     -2.411  1
        1   156  .    12     1     1     A    74    74   LEU     N      N    74    119.316    117.641      1.675  1
        1   157  .    12     1     1     A    75    75   LYS     H      H    75      9.197      8.293      0.904  1
        1   158  .    12     1     1     A    75    75   LYS    HA      H    75      4.322      4.746     -0.424  1
        1   159  .    12     1     1     A    75    75   LYS    CA      C    75     55.732     54.060      1.672  1
        1   160  .    12     1     1     A    75    75   LYS    CB      C    75     32.842     35.258     -2.416  1
        1   161  .    12     1     1     A    75    75   LYS     N      N    75    122.526    118.491      4.035  1
        1   162  .    12     1     1     A    76    76   LYS     H      H    76      9.135      8.851      0.284  1
        1   163  .    12     1     1     A    76    76   LYS    HA      H    76      3.990      4.049     -0.059  1
        1   172  .    12     1     1     A    76    76   LYS    CA      C    76     60.351     58.282      2.069  1
        1   173  .    12     1     1     A    76    76   LYS    CB      C    76     31.380     32.164     -0.784  1
        1   177  .    12     1     1     A    76    76   LYS     N      N    76    123.566    122.536      1.030  1
        1   178  .    12     1     1     A    77    77   GLU     H      H    77      9.755      8.142      1.613  1
        1   179  .    12     1     1     A    77    77   GLU    HA      H    77      4.108      4.035      0.073  1
        1   184  .    12     1     1     A    77    77   GLU    CA      C    77     59.584     59.289      0.295  1
        1   185  .    12     1     1     A    77    77   GLU    CB      C    77     28.109     29.377     -1.268  1
        1   187  .    12     1     1     A    77    77   GLU     N      N    77    117.849    119.804     -1.955  1
        1   188  .    12     1     1     A    78    78   GLU     H      H    78      6.963      7.737     -0.774  1
        1   189  .    12     1     1     A    78    78   GLU    HA      H    78      4.266      4.453     -0.187  1
        1   190  .    12     1     1     A    78    78   GLU    CA      C    78     57.792     57.498      0.294  1
        1   191  .    12     1     1     A    78    78   GLU    CB      C    78     29.998     30.364     -0.366  1
        1   192  .    12     1     1     A    78    78   GLU     N      N    78    119.568    118.174      1.394  1
        1   193  .    12     1     1     A    79    79   LEU     H      H    79      8.673      8.403      0.270  1
        1   194  .    12     1     1     A    79    79   LEU    HA      H    79      4.113      4.100      0.013  1
        1   204  .    12     1     1     A    79    79   LEU    CA      C    79     57.655     57.678     -0.023  1
        1   205  .    12     1     1     A    79    79   LEU    CB      C    79     40.567     41.849     -1.282  1
        1   209  .    12     1     1     A    79    79   LEU     N      N    79    122.000    122.686     -0.686  1
        1   210  .    12     1     1     A    80    80   LYS     H      H    80      7.670      7.896     -0.226  1
        1   211  .    12     1     1     A    80    80   LYS    HA      H    80      4.058      4.039      0.019  1
        1   220  .    12     1     1     A    80    80   LYS    CA      C    80     59.951     59.248      0.703  1
        1   221  .    12     1     1     A    80    80   LYS    CB      C    80     31.868     32.091     -0.223  1
        1   225  .    12     1     1     A    80    80   LYS     N      N    80    120.429    118.982      1.447  1
        1   226  .    12     1     1     A    81    81   GLU     H      H    81      7.678      7.408      0.270  1
        1   227  .    12     1     1     A    81    81   GLU    HA      H    81      4.086      4.047      0.039  1
        1   232  .    12     1     1     A    81    81   GLU    CA      C    81     59.418     59.599     -0.181  1
        1   233  .    12     1     1     A    81    81   GLU    CB      C    81     29.293     29.554     -0.261  1
        1   235  .    12     1     1     A    81    81   GLU     N      N    81    121.203    118.677      2.526  1
        1   236  .    12     1     1     A    82    82   PHE     H      H    82      9.018      8.572      0.446  1
        1   237  .    12     1     1     A    82    82   PHE    HA      H    82      4.212      4.055      0.157  1
        1   243  .    12     1     1     A    82    82   PHE    CA      C    82     60.924     61.975     -1.051  1
        1   244  .    12     1     1     A    82    82   PHE    CB      C    82     39.593     39.036      0.557  1
        1   248  .    12     1     1     A    82    82   PHE     N      N    82    119.150    120.945     -1.795  1
        1   249  .    12     1     1     A    83    83   GLN     H      H    83      7.663      8.504     -0.841  1
        1   250  .    12     1     1     A    83    83   GLN    HA      H    83      3.813      3.951     -0.138  1
        1   255  .    12     1     1     A    83    83   GLN    CA      C    83     59.511     58.974      0.537  1
        1   256  .    12     1     1     A    83    83   GLN    CB      C    83     30.684     28.142      2.542  1
        1   258  .    12     1     1     A    83    83   GLN     N      N    83    114.746    118.063     -3.317  1
        1   259  .    12     1     1     A    84    84   LEU     H      H    84      7.881      7.700      0.181  1
        1   260  .    12     1     1     A    84    84   LEU    HA      H    84      4.058      4.075     -0.017  1
        1   270  .    12     1     1     A    84    84   LEU    CA      C    84     57.819     58.002     -0.183  1
        1   271  .    12     1     1     A    84    84   LEU    CB      C    84     41.402     41.742     -0.340  1
        1   275  .    12     1     1     A    84    84   LEU     N      N    84    122.009    118.631      3.378  1
        1   276  .    12     1     1     A    85    85   LEU     H      H    85      8.479      8.860     -0.381  1
        1   277  .    12     1     1     A    85    85   LEU    HA      H    85      3.978      3.955      0.023  1
        1   287  .    12     1     1     A    85    85   LEU    CA      C    85     57.338     57.003      0.335  1
        1   288  .    12     1     1     A    85    85   LEU    CB      C    85     41.750     41.277      0.473  1
        1   292  .    12     1     1     A    85    85   LEU     N      N    85    120.096    120.848     -0.752  1
        1   293  .    12     1     1     A    86    86   LEU     H      H    86      7.747      7.565      0.182  1
        1   294  .    12     1     1     A    86    86   LEU    HA      H    86      3.806      3.862     -0.056  1
        1   304  .    12     1     1     A    86    86   LEU    CA      C    86     57.776     57.439      0.337  1
        1   305  .    12     1     1     A    86    86   LEU    CB      C    86     41.332     41.643     -0.311  1
        1   309  .    12     1     1     A    86    86   LEU     N      N    86    120.243    120.000      0.243  1
        1   310  .    12     1     1     A    87    87   ALA     H      H    87      7.686      8.190     -0.504  1
        1   311  .    12     1     1     A    87    87   ALA    HA      H    87      4.086      4.041      0.045  1
        1   315  .    12     1     1     A    87    87   ALA    CA      C    87     54.137     54.870     -0.733  1
        1   316  .    12     1     1     A    87    87   ALA    CB      C    87     17.740     18.456     -0.716  1
        1   317  .    12     1     1     A    87    87   ALA     N      N    87    121.496    120.833      0.663  1
        1   318  .    12     1     1     A    88    88   ASN     H      H    88      7.856      8.183     -0.327  1
        1   319  .    12     1     1     A    88    88   ASN    HA      H    88      4.512      4.398      0.114  1
        1   324  .    12     1     1     A    88    88   ASN    CA      C    88     54.480     56.958     -2.478  1
        1   325  .    12     1     1     A    88    88   ASN    CB      C    88     38.039     39.600     -1.561  1
        1   326  .    12     1     1     A    88    88   ASN     N      N    88    115.794    116.686     -0.892  1
        1   328  .    12     1     1     A    89    89   LYS     H      H    89      7.868      7.712      0.156  1
        1   329  .    12     1     1     A    89    89   LYS    HA      H    89      4.147      3.894      0.253  1
        1   338  .    12     1     1     A    89    89   LYS    CA      C    89     56.808     58.918     -2.110  1
        1   339  .    12     1     1     A    89    89   LYS    CB      C    89     31.880     31.997     -0.117  1
        1   343  .    12     1     1     A    89    89   LYS     N      N    89    120.220    118.228      1.992  1
        1   344  .    12     1     1     A    90    90   ALA     H      H    90      8.088      7.218      0.870  1
        1   345  .    12     1     1     A    90    90   ALA    HA      H    90      4.112      3.638      0.474  1
        1   349  .    12     1     1     A    90    90   ALA    CA      C    90     52.773     53.854     -1.081  1
        1   350  .    12     1     1     A    90    90   ALA    CB      C    90     18.684     17.722      0.962  1
        1   351  .    12     1     1     A    90    90   ALA     N      N    90    122.068    121.812      0.256  1
        1   352  .    12     1     1     A    91    91   HIS     H      H    91      8.008      8.680     -0.672  1
        1   353  .    12     1     1     A    91    91   HIS    HA      H    91      4.599      4.738     -0.139  1
        1   356  .    12     1     1     A    91    91   HIS    CA      C    91     55.787     56.870     -1.083  1
        1   357  .    12     1     1     A    91    91   HIS    CB      C    91     29.223     32.263     -3.040  1
        1   358  .    12     1     1     A    91    91   HIS     N      N    91    116.596    116.958     -0.362  1
        1   359  .    12     1     1     A    92    92   SER     H      H    92      8.241      8.356     -0.115  1
        1   360  .    12     1     1     A    92    92   SER    HA      H    92      4.396      5.032     -0.636  1
        1   363  .    12     1     1     A    92    92   SER    CA      C    92     58.417     57.858      0.559  1
        1   364  .    12     1     1     A    92    92   SER    CB      C    92     63.312     65.310     -1.998  1
        1   365  .    12     1     1     A    92    92   SER     N      N    92    116.413    111.956      4.457  1
        1   366  .    12     1     1     A    93    93   ARG     H      H    93      8.445      8.708     -0.263  1
        1   367  .    12     1     1     A    93    93   ARG    HA      H    93      4.400      4.498     -0.098  1
        1   374  .    12     1     1     A    93    93   ARG    CA      C    93     56.029     54.942      1.087  1
        1   375  .    12     1     1     A    93    93   ARG    CB      C    93     30.197     31.636     -1.439  1
        1   378  .    12     1     1     A    93    93   ARG     N      N    93    122.581    127.286     -4.705  1
        1   379  .    12     1     1     A    94    94   SER     H      H    94      8.363      8.084      0.279  1
        1   380  .    12     1     1     A    94    94   SER    HA      H    94      4.485      4.524     -0.039  1
        1   383  .    12     1     1     A    94    94   SER    CA      C    94     58.123     58.627     -0.504  1
        1   384  .    12     1     1     A    94    94   SER    CB      C    94     63.463     63.201      0.262  1
        1   385  .    12     1     1     A    94    94   SER     N      N    94    116.541    114.597      1.944  1
        1   386  .    12     1     1     A    95    95   SER     H      H    95      8.439      8.742     -0.303  1
        1   387  .    12     1     1     A    95    95   SER    HA      H    95      4.476      5.192     -0.716  1
        1   390  .    12     1     1     A    95    95   SER    CA      C    95     58.400     57.502      0.898  1
        1   391  .    12     1     1     A    95    95   SER    CB      C    95     63.324     64.860     -1.536  1
        1   392  .    12     1     1     A    95    95   SER     N      N    95    118.035    119.172     -1.137  1
        1   393  .    12     1     1     A    96    96   SER     H      H    96      8.368      8.292      0.076  1
        1   394  .    12     1     1     A    96    96   SER    HA      H    96      4.457      4.831     -0.374  1
        1   397  .    12     1     1     A    96    96   SER    CA      C    96     58.355     57.501      0.854  1
        1   398  .    12     1     1     A    96    96   SER    CB      C    96     63.624     67.277     -3.653  1
        1   399  .    12     1     1     A    96    96   SER     N      N    96    117.191    119.538     -2.347  1
        1   400  .    12     1     1     A    97    97   GLY     H      H    97      8.334      8.634     -0.300  1
        1   401  .    12     1     1     A    97    97   GLY   HA2      H    97      3.899      4.068     -0.169  1
        1   402  .    12     1     1     A    97    97   GLY   HA3      H    97      3.967      4.069     -0.102  1
        1   403  .    12     1     1     A    97    97   GLY    CA      C    97     44.998     44.965      0.033  1
        1   404  .    12     1     1     A    97    97   GLY     N      N    97    110.617    108.865      1.752  1
        1   405  .    12     1     1     A    98    98   GLU     H      H    98      8.233      7.856      0.377  1
        1   406  .    12     1     1     A    98    98   GLU    HA      H    98      4.318      4.983     -0.665  1
        1   411  .    12     1     1     A    98    98   GLU    CA      C    98     56.068     54.723      1.345  1
        1   412  .    12     1     1     A    98    98   GLU    CB      C    98     29.629     34.270     -4.641  1
        1   414  .    12     1     1     A    98    98   GLU     N      N    98    120.369    118.434      1.935  1
        1   415  .    12     1     1     A    99    99   THR     H      H    99      8.320      8.309      0.011  1
        1   416  .    12     1     1     A    99    99   THR    HA      H    99      4.524      4.518      0.006  1
        1   421  .    12     1     1     A    99    99   THR    CA      C    99     59.596     60.819     -1.223  1
        1   422  .    12     1     1     A    99    99   THR    CB      C    99     69.449     68.108      1.341  1
        1   424  .    12     1     1     A    99    99   THR     N      N    99    118.286    115.411      2.875  1
        1   425  .    12     1     1     A   100   100   PRO    HA      H   100      4.316      4.452     -0.136  1
        1   432  .    12     1     1     A   100   100   PRO    CA      C   100     62.732     62.595      0.137  1
        1   433  .    12     1     1     A   100   100   PRO    CB      C   100     31.682     32.704     -1.022  1
        1   436  .    12     1     1     A   101   101   ALA     H      H   101      8.417      8.448     -0.031  1
        1   437  .    12     1     1     A   101   101   ALA    HA      H   101      4.205      4.035      0.170  1
        1   441  .    12     1     1     A   101   101   ALA    CA      C   101     52.133     53.953     -1.820  1
        1   442  .    12     1     1     A   101   101   ALA    CB      C   101     18.569     18.102      0.467  1
        1   443  .    12     1     1     A   101   101   ALA     N      N   101    124.817    119.318      5.499  1
        1   444  .    12     1     1     A   102   102   GLN     H      H   102      8.314      8.982     -0.668  1
        1   445  .    12     1     1     A   102   102   GLN    HA      H   102      4.537      4.785     -0.248  1
        1   452  .    12     1     1     A   102   102   GLN    CA      C   102     52.936     52.188      0.748  1
        1   453  .    12     1     1     A   102   102   GLN    CB      C   102     28.527     30.254     -1.727  1
        1   455  .    12     1     1     A   102   102   GLN     N      N   102    120.466    119.177      1.289  1
        1   457  .    12     1     1     A   103   103   PRO    HA      H   103      4.353      4.682     -0.329  1
        1   464  .    12     1     1     A   103   103   PRO    CA      C   103     62.680     62.318      0.362  1
        1   465  .    12     1     1     A   103   103   PRO    CB      C   103     31.583     32.897     -1.314  1
        1   468  .    12     1     1     A   104   104   GLU     H      H   104      8.589      8.976     -0.387  1
        1   469  .    12     1     1     A   104   104   GLU    HA      H   104      4.093      4.293     -0.200  1
        1   474  .    12     1     1     A   104   104   GLU    CA      C   104     56.662     57.076     -0.414  1
        1   475  .    12     1     1     A   104   104   GLU    CB      C   104     29.687     29.708     -0.021  1
        1   477  .    12     1     1     A   104   104   GLU     N      N   104    121.832    119.739      2.093  1
        1   478  .    12     1     1     A   105   105   LYS     H      H   105      8.683      7.611      1.072  1
        1   479  .    12     1     1     A   105   105   LYS    HA      H   105      4.566      4.719     -0.153  1
        1   488  .    12     1     1     A   105   105   LYS    CA      C   105     54.854     54.992     -0.138  1
        1   489  .    12     1     1     A   105   105   LYS    CB      C   105     32.822     33.313     -0.491  1
        1   493  .    12     1     1     A   105   105   LYS     N      N   105    122.529    119.409      3.120  1
        1   494  .    12     1     1     A   106   106   THR     H      H   106      8.633      9.204     -0.571  1
        1   495  .    12     1     1     A   106   106   THR    HA      H   106      4.359      4.558     -0.199  1
        1   500  .    12     1     1     A   106   106   THR    CA      C   106     61.734     61.536      0.198  1
        1   501  .    12     1     1     A   106   106   THR    CB      C   106     69.309     71.239     -1.930  1
        1   503  .    12     1     1     A   106   106   THR     N      N   106    111.792    120.704     -8.912  1
        1   504  .    12     1     1     A   107   107   SER     H      H   107      7.627      7.885     -0.258  1
        1   505  .    12     1     1     A   107   107   SER    HA      H   107      4.891      4.686      0.205  1
        1   508  .    12     1     1     A   107   107   SER    CA      C   107     55.858     57.407     -1.549  1
        1   509  .    12     1     1     A   107   107   SER    CB      C   107     65.969     64.950      1.019  1
        1   510  .    12     1     1     A   107   107   SER     N      N   107    115.354    117.829     -2.475  1
        1   511  .    12     1     1     A   108   108   GLY     H      H   108      9.656      8.807      0.849  1
        1   512  .    12     1     1     A   108   108   GLY   HA2      H   108      3.523      3.778     -0.255  1
        1   513  .    12     1     1     A   108   108   GLY   HA3      H   108      3.579      3.793     -0.214  1
        1   514  .    12     1     1     A   108   108   GLY    CA      C   108     47.853     47.325      0.528  1
        1   515  .    12     1     1     A   108   108   GLY     N      N   108    113.258    112.475      0.783  1
        1   516  .    12     1     1     A   109   109   MET     H      H   109      9.027      7.850      1.177  1
        1   517  .    12     1     1     A   109   109   MET    HA      H   109      4.065      3.863      0.202  1
        1   525  .    12     1     1     A   109   109   MET    CA      C   109     59.055     58.358      0.697  1
        1   526  .    12     1     1     A   109   109   MET    CB      C   109     31.821     32.484     -0.663  1
        1   529  .    12     1     1     A   109   109   MET     N      N   109    120.630    119.732      0.898  1
        1   530  .    12     1     1     A   110   110   GLU     H      H   110      7.727      7.304      0.423  1
        1   531  .    12     1     1     A   110   110   GLU    HA      H   110      4.069      4.209     -0.140  1
        1   536  .    12     1     1     A   110   110   GLU    CA      C   110     59.086     59.089     -0.003  1
        1   537  .    12     1     1     A   110   110   GLU    CB      C   110     30.166     30.174     -0.008  1
        1   539  .    12     1     1     A   110   110   GLU     N      N   110    119.464    119.379      0.085  1
        1   540  .    12     1     1     A   111   111   VAL     H      H   111      8.180      7.831      0.349  1
        1   541  .    12     1     1     A   111   111   VAL    HA      H   111      3.672      3.935     -0.263  1
        1   549  .    12     1     1     A   111   111   VAL    CA      C   111     66.570     64.962      1.608  1
        1   550  .    12     1     1     A   111   111   VAL    CB      C   111     30.963     31.627     -0.664  1
        1   553  .    12     1     1     A   111   111   VAL     N      N   111    120.313    117.757      2.556  1
        1   554  .    12     1     1     A   112   112   ALA     H      H   112      8.665      7.874      0.791  1
        1   555  .    12     1     1     A   112   112   ALA    HA      H   112      3.849      3.990     -0.141  1
        1   559  .    12     1     1     A   112   112   ALA    CA      C   112     55.656     55.637      0.019  1
        1   560  .    12     1     1     A   112   112   ALA    CB      C   112     17.809     18.481     -0.672  1
        1   561  .    12     1     1     A   112   112   ALA     N      N   112    121.234    124.737     -3.503  1
        1   562  .    12     1     1     A   113   113   SER     H      H   113      8.216      8.197      0.019  1
        1   563  .    12     1     1     A   113   113   SER    CA      C   113     61.782     61.400      0.382  1
        1   564  .    12     1     1     A   113   113   SER     N      N   113    111.404    113.596     -2.192  1
        1   565  .    12     1     1     A   114   114   TYR     H      H   114      7.818      7.755      0.063  1
        1   566  .    12     1     1     A   114   114   TYR    HA      H   114      4.351      4.376     -0.025  1
        1   571  .    12     1     1     A   114   114   TYR    CA      C   114     60.668     61.392     -0.724  1
        1   572  .    12     1     1     A   114   114   TYR    CB      C   114     37.493     38.922     -1.429  1
        1   575  .    12     1     1     A   114   114   TYR     N      N   114    122.897    124.315     -1.418  1
        1   576  .    12     1     1     A   115   115   LEU     H      H   115      8.536      8.478      0.058  1
        1   577  .    12     1     1     A   115   115   LEU    HA      H   115      3.884      3.670      0.214  1
        1   587  .    12     1     1     A   115   115   LEU    CA      C   115     57.702     57.845     -0.143  1
        1   588  .    12     1     1     A   115   115   LEU    CB      C   115     42.376     41.836      0.540  1
        1   591  .    12     1     1     A   115   115   LEU     N      N   115    119.470    120.848     -1.378  1
        1   592  .    12     1     1     A   116   116   VAL     H      H   116      8.289      8.565     -0.276  1
        1   593  .    12     1     1     A   116   116   VAL    HA      H   116      3.278      3.673     -0.395  1
        1   601  .    12     1     1     A   116   116   VAL    CA      C   116     66.513     66.630     -0.117  1
        1   602  .    12     1     1     A   116   116   VAL    CB      C   116     30.963     31.212     -0.249  1
        1   605  .    12     1     1     A   116   116   VAL     N      N   116    117.991    117.717      0.274  1
        1   606  .    12     1     1     A   117   117   ALA     H      H   117      7.863      7.894     -0.031  1
        1   607  .    12     1     1     A   117   117   ALA    HA      H   117      3.983      4.016     -0.033  1
        1   611  .    12     1     1     A   117   117   ALA    CA      C   117     54.822     55.367     -0.545  1
        1   612  .    12     1     1     A   117   117   ALA    CB      C   117     17.531     18.130     -0.599  1
        1   613  .    12     1     1     A   117   117   ALA     N      N   117    123.142    122.521      0.621  1
        1   614  .    12     1     1     A   118   118   GLN     H      H   118      7.834      7.861     -0.027  1
        1   615  .    12     1     1     A   118   118   GLN    HA      H   118      3.722      3.755     -0.033  1
        1   621  .    12     1     1     A   118   118   GLN    CA      C   118     57.229     58.597     -1.368  1
        1   622  .    12     1     1     A   118   118   GLN    CB      C   118     28.388     27.816      0.572  1
        1   624  .    12     1     1     A   118   118   GLN     N      N   118    114.419    117.798     -3.379  1
        1   626  .    12     1     1     A   119   119   TYR     H      H   119      8.055      7.852      0.203  1
        1   629  .    12     1     1     A   119   119   TYR    CA      C   119     58.141     59.482     -1.341  1
        1   630  .    12     1     1     A   119   119   TYR    CB      C   119     40.068     39.845      0.223  1
        1   633  .    12     1     1     A   119   119   TYR     N      N   119    113.233    113.344     -0.111  1
        1   634  .    12     1     1     A   120   120   GLY     H      H   120      8.024      7.855      0.169  1
        1   635  .    12     1     1     A   120   120   GLY   HA2      H   120      3.925      4.188     -0.263  1
        1   636  .    12     1     1     A   120   120   GLY   HA3      H   120      4.562      4.189      0.373  1
        1   637  .    12     1     1     A   120   120   GLY    CA      C   120     44.014     44.288     -0.274  1
        1   638  .    12     1     1     A   120   120   GLY     N      N   120    110.392    104.790      5.602  1
        1   639  .    12     1     1     A   121   121   GLU     H      H   121      8.844      8.993     -0.149  1
        1   640  .    12     1     1     A   121   121   GLU    HA      H   121      3.857      4.001     -0.144  1
        1   645  .    12     1     1     A   121   121   GLU    CA      C   121     61.460     59.197      2.263  1
        1   646  .    12     1     1     A   121   121   GLU    CB      C   121     29.780     29.403      0.377  1
        1   648  .    12     1     1     A   121   121   GLU     N      N   121    118.969    121.141     -2.172  1
        1   649  .    12     1     1     A   122   122   GLN     H      H   122      8.450      8.317      0.133  1
        1   650  .    12     1     1     A   122   122   GLN    HA      H   122      4.056      4.038      0.018  1
        1   655  .    12     1     1     A   122   122   GLN    CA      C   122     59.174     58.806      0.368  1
        1   656  .    12     1     1     A   122   122   GLN    CB      C   122     27.970     28.813     -0.843  1
        1   658  .    12     1     1     A   122   122   GLN     N      N   122    117.719    120.375     -2.656  1
        1   659  .    12     1     1     A   123   123   ARG     H      H   123      8.847      8.302      0.545  1
        1   660  .    12     1     1     A   123   123   ARG    HA      H   123      4.131      3.994      0.137  1
        1   667  .    12     1     1     A   123   123   ARG    CA      C   123     58.180     58.771     -0.591  1
        1   668  .    12     1     1     A   123   123   ARG    CB      C   123     28.527     28.981     -0.454  1
        1   671  .    12     1     1     A   123   123   ARG     N      N   123    119.380    118.755      0.625  1
        1   672  .    12     1     1     A   124   124   ALA     H      H   124      8.287      8.229      0.058  1
        1   673  .    12     1     1     A   124   124   ALA    HA      H   124      3.714      4.240     -0.526  1
        1   677  .    12     1     1     A   124   124   ALA    CA      C   124     55.785     54.390      1.395  1
        1   678  .    12     1     1     A   124   124   ALA    CB      C   124     18.714     18.600      0.114  1
        1   679  .    12     1     1     A   124   124   ALA     N      N   124    119.959    120.977     -1.018  1
        1   680  .    12     1     1     A   125   125   TRP     H      H   125      7.687      7.895     -0.208  1
        1   681  .    12     1     1     A   125   125   TRP    HA      H   125      4.104      4.781     -0.677  1
        1   686  .    12     1     1     A   125   125   TRP    CA      C   125     60.439     59.910      0.529  1
        1   687  .    12     1     1     A   125   125   TRP    CB      C   125     28.597     30.717     -2.120  1
        1   689  .    12     1     1     A   125   125   TRP     N      N   125    116.489    120.701     -4.212  1
        1   691  .    12     1     1     A   126   126   ASP     H      H   126      8.092      8.527     -0.435  1
        1   692  .    12     1     1     A   126   126   ASP    HA      H   126      4.163      4.283     -0.120  1
        1   695  .    12     1     1     A   126   126   ASP    CA      C   126     57.593     57.288      0.305  1
        1   696  .    12     1     1     A   126   126   ASP    CB      C   126     40.706     41.340     -0.634  1
        1   697  .    12     1     1     A   126   126   ASP     N      N   126    118.121    120.032     -1.911  1
        1   698  .    12     1     1     A   127   127   LEU     H      H   127      8.546      7.440      1.106  1
        1   699  .    12     1     1     A   127   127   LEU    HA      H   127      3.815      4.023     -0.208  1
        1   709  .    12     1     1     A   127   127   LEU    CA      C   127     57.228     57.134      0.094  1
        1   710  .    12     1     1     A   127   127   LEU    CB      C   127     41.541     42.134     -0.593  1
        1   714  .    12     1     1     A   127   127   LEU     N      N   127    120.096    120.192     -0.096  1
        1   715  .    12     1     1     A   128   128   ALA     H      H   128      8.362      8.375     -0.013  1
        1   716  .    12     1     1     A   128   128   ALA    HA      H   128      3.405      3.674     -0.269  1
        1   720  .    12     1     1     A   128   128   ALA    CA      C   128     55.371     54.922      0.449  1
        1   721  .    12     1     1     A   128   128   ALA    CB      C   128     17.285     18.158     -0.873  1
        1   722  .    12     1     1     A   128   128   ALA     N      N   128    126.100    120.940      5.160  1
        1   723  .    12     1     1     A   129   129   LEU     H      H   129      8.031      8.393     -0.362  1
        1   724  .    12     1     1     A   129   129   LEU    HA      H   129      3.697      3.813     -0.116  1
        1   734  .    12     1     1     A   129   129   LEU    CA      C   129     57.905     57.850      0.055  1
        1   735  .    12     1     1     A   129   129   LEU    CB      C   129     41.124     42.058     -0.934  1
        1   739  .    12     1     1     A   129   129   LEU     N      N   129    117.283    118.404     -1.121  1
        1   740  .    12     1     1     A   130   130   HIS     H      H   130      7.691      7.927     -0.236  1
        1   741  .    12     1     1     A   130   130   HIS    HA      H   130      4.215      4.112      0.103  1
        1   745  .    12     1     1     A   130   130   HIS    CA      C   130     59.329     59.455     -0.126  1
        1   746  .    12     1     1     A   130   130   HIS    CB      C   130     28.875     29.747     -0.872  1
        1   747  .    12     1     1     A   130   130   HIS     N      N   130    115.907    117.860     -1.953  1
        1   748  .    12     1     1     A   131   131   THR     H      H   131      7.937      7.820      0.117  1
        1   749  .    12     1     1     A   131   131   THR    HA      H   131      3.748      3.977     -0.229  1
        1   754  .    12     1     1     A   131   131   THR    CA      C   131     67.395     64.476      2.919  1
        1   755  .    12     1     1     A   131   131   THR    CB      C   131     67.352     67.619     -0.267  1
        1   757  .    12     1     1     A   131   131   THR     N      N   131    118.603    113.503      5.100  1
        1   758  .    12     1     1     A   132   132   TRP     H      H   132      9.076      7.163      1.913  1
        1   759  .    12     1     1     A   132   132   TRP    HA      H   132      4.656      4.544      0.112  1
        1   763  .    12     1     1     A   132   132   TRP    CA      C   132     58.985     59.994     -1.009  1
        1   764  .    12     1     1     A   132   132   TRP    CB      C   132     28.527     28.857     -0.330  1
        1   765  .    12     1     1     A   132   132   TRP     N      N   132    122.870    121.248      1.622  1
        1   767  .    12     1     1     A   133   133   GLU     H      H   133      7.999      8.453     -0.454  1
        1   768  .    12     1     1     A   133   133   GLU    HA      H   133      3.867      3.935     -0.068  1
        1   773  .    12     1     1     A   133   133   GLU    CA      C   133     59.959     59.976     -0.017  1
        1   774  .    12     1     1     A   133   133   GLU    CB      C   133     28.457     29.120     -0.663  1
        1   776  .    12     1     1     A   133   133   GLU     N      N   133    119.198    120.787     -1.589  1
        1   777  .    12     1     1     A   134   134   GLN     H      H   134      7.877      8.187     -0.310  1
        1   778  .    12     1     1     A   134   134   GLN    HA      H   134      4.016      3.970      0.046  1
        1   783  .    12     1     1     A   134   134   GLN    CA      C   134     58.590     59.165     -0.575  1
        1   784  .    12     1     1     A   134   134   GLN    CB      C   134     27.784     28.397     -0.613  1
        1   786  .    12     1     1     A   134   134   GLN     N      N   134    122.020    118.475      3.545  1
        1   787  .    12     1     1     A   135   135   MET     H      H   135      8.110      8.082      0.028  1
        1   788  .    12     1     1     A   135   135   MET    HA      H   135      4.174      4.560     -0.386  1
        1   792  .    12     1     1     A   135   135   MET    CA      C   135     56.883     55.837      1.046  1
        1   793  .    12     1     1     A   135   135   MET    CB      C   135     35.069     33.346      1.723  1
        1   795  .    12     1     1     A   135   135   MET     N      N   135    116.509    116.352      0.157  1
        1   796  .    12     1     1     A   136   136   GLY     H      H   136      7.927      8.041     -0.114  1
        1   797  .    12     1     1     A   136   136   GLY   HA2      H   136      3.835      3.995     -0.160  1
        1   798  .    12     1     1     A   136   136   GLY   HA3      H   136      4.238      4.000      0.238  1
        1   799  .    12     1     1     A   136   136   GLY    CA      C   136     45.298     46.257     -0.959  1
        1   800  .    12     1     1     A   136   136   GLY     N      N   136    106.778    108.763     -1.985  1
        1   801  .    12     1     1     A   137   137   LEU     H      H   137      8.126      7.937      0.189  1
        1   802  .    12     1     1     A   137   137   LEU    HA      H   137      4.667      4.555      0.112  1
        1   812  .    12     1     1     A   137   137   LEU    CA      C   137     52.984     53.629     -0.645  1
        1   813  .    12     1     1     A   137   137   LEU    CB      C   137     38.710     39.806     -1.096  1
        1   817  .    12     1     1     A   137   137   LEU     N      N   137    123.646    122.293      1.353  1
        1   818  .    12     1     1     A   138   138   ARG     H      H   138      7.883      7.895     -0.012  1
        1   819  .    12     1     1     A   138   138   ARG    HA      H   138      3.939      3.911      0.028  1
        1   826  .    12     1     1     A   138   138   ARG    CA      C   138     59.393     60.182     -0.789  1
        1   827  .    12     1     1     A   138   138   ARG    CB      C   138     29.641     30.123     -0.482  1
        1   830  .    12     1     1     A   138   138   ARG     N      N   138    121.654    126.000     -4.346  1
        1   831  .    12     1     1     A   139   139   SER     H      H   139      8.693      8.033      0.660  1
        1   832  .    12     1     1     A   139   139   SER    HA      H   139      4.213      4.047      0.166  1
        1   835  .    12     1     1     A   139   139   SER    CA      C   139     60.774     62.454     -1.680  1
        1   836  .    12     1     1     A   139   139   SER    CB      C   139     61.724     62.722     -0.998  1
        1   837  .    12     1     1     A   139   139   SER     N      N   139    115.600    116.702     -1.102  1
        1   838  .    12     1     1     A   140   140   LEU     H      H   140      7.511      7.721     -0.210  1
        1   839  .    12     1     1     A   140   140   LEU    HA      H   140      3.909      3.969     -0.060  1
        1   849  .    12     1     1     A   140   140   LEU    CA      C   140     57.277     57.554     -0.277  1
        1   850  .    12     1     1     A   140   140   LEU    CB      C   140     41.332     40.343      0.989  1
        1   854  .    12     1     1     A   140   140   LEU     N      N   140    124.703    120.678      4.025  1
        1   855  .    12     1     1     A   141   141   CYS     H      H   141      7.697      7.966     -0.269  1
        1   856  .    12     1     1     A   141   141   CYS    HA      H   141      4.030      4.202     -0.172  1
        1   859  .    12     1     1     A   141   141   CYS    CA      C   141     62.860     62.518      0.342  1
        1   860  .    12     1     1     A   141   141   CYS    CB      C   141     26.439     27.217     -0.778  1
        1   861  .    12     1     1     A   141   141   CYS     N      N   141    115.439    118.490     -3.051  1
        1   862  .    12     1     1     A   142   142   ALA     H      H   142      7.894      8.404     -0.510  1
        1   863  .    12     1     1     A   142   142   ALA    HA      H   142      4.123      4.015      0.108  1
        1   867  .    12     1     1     A   142   142   ALA    CA      C   142     54.438     55.392     -0.954  1
        1   868  .    12     1     1     A   142   142   ALA    CB      C   142     17.531     18.545     -1.014  1
        1   869  .    12     1     1     A   142   142   ALA     N      N   142    121.189    122.508     -1.319  1
        1   870  .    12     1     1     A   143   143   GLN     H      H   143      7.932      8.693     -0.761  1
        1   871  .    12     1     1     A   143   143   GLN    HA      H   143      4.054      4.038      0.016  1
        1   876  .    12     1     1     A   143   143   GLN    CA      C   143     58.032     58.959     -0.927  1
        1   877  .    12     1     1     A   143   143   GLN    CB      C   143     28.388     28.467     -0.079  1
        1   879  .    12     1     1     A   143   143   GLN     N      N   143    118.465    118.165      0.300  1
        1   880  .    12     1     1     A   144   144   ALA     H      H   144      8.314      8.085      0.229  1
        1   881  .    12     1     1     A   144   144   ALA    HA      H   144      3.990      4.481     -0.491  1
        1   885  .    12     1     1     A   144   144   ALA    CA      C   144     53.793     54.567     -0.774  1
        1   886  .    12     1     1     A   144   144   ALA    CB      C   144     18.567     18.423      0.144  1
        1   887  .    12     1     1     A   144   144   ALA     N      N   144    121.803    121.363      0.440  1
        1   888  .    12     1     1     A   145   145   GLN     H      H   145      7.883      8.285     -0.402  1
        1   889  .    12     1     1     A   145   145   GLN    HA      H   145      4.262      4.660     -0.398  1
        1   896  .    12     1     1     A   145   145   GLN    CA      C   145     56.870     55.405      1.465  1
        1   897  .    12     1     1     A   145   145   GLN    CB      C   145     29.077     30.373     -1.296  1
        1   899  .    12     1     1     A   145   145   GLN     N      N   145    115.795    114.327      1.468  1
        1   901  .    12     1     1     A   146   146   GLU     H      H   146      7.953      7.589      0.364  1
        1   902  .    12     1     1     A   146   146   GLU    HA      H   146      4.174      4.550     -0.376  1
        1   907  .    12     1     1     A   146   146   GLU    CA      C   146     57.378     55.619      1.759  1
        1   908  .    12     1     1     A   146   146   GLU    CB      C   146     29.362     30.488     -1.126  1
        1   910  .    12     1     1     A   146   146   GLU     N      N   146    120.303    116.620      3.683  1
        1   911  .    12     1     1     A   147   147   GLY     H      H   147      8.328      8.024      0.304  1
        1   912  .    12     1     1     A   147   147   GLY   HA2      H   147      3.928      3.949     -0.021  1
        1   913  .    12     1     1     A   147   147   GLY   HA3      H   147      3.905      3.968     -0.063  1
        1   914  .    12     1     1     A   147   147   GLY    CA      C   147     45.449     46.935     -1.486  1
        1   915  .    12     1     1     A   147   147   GLY     N      N   147    108.890    109.487     -0.597  1
        1   916  .    12     1     1     A   148   148   ALA     H      H   148      8.081      8.146     -0.065  1
        1   917  .    12     1     1     A   148   148   ALA    HA      H   148      4.211      3.977      0.234  1
        1   921  .    12     1     1     A   148   148   ALA    CA      C   148     52.547     55.541     -2.994  1
        1   922  .    12     1     1     A   148   148   ALA    CB      C   148     18.814     19.089     -0.275  1
        1   923  .    12     1     1     A   148   148   ALA     N      N   148    123.245    123.531     -0.286  1
        1   924  .    12     1     1     A   149   149   GLY     H      H   149      8.310      8.031      0.279  1
        1   925  .    12     1     1     A   149   149   GLY   HA2      H   149      3.835      3.917     -0.082  1
        1   926  .    12     1     1     A   149   149   GLY   HA3      H   149      3.850      3.934     -0.084  1
        1   927  .    12     1     1     A   149   149   GLY    CA      C   149     45.189     47.164     -1.975  1
        1   928  .    12     1     1     A   149   149   GLY     N      N   149    107.333    105.943      1.390  1
        1   929  .    12     1     1     A   150   150   HIS     H      H   150      8.132      8.068      0.064  1
        1   930  .    12     1     1     A   150   150   HIS    HA      H   150      4.658      4.255      0.403  1
        1   934  .    12     1     1     A   150   150   HIS    CA      C   150     55.515     57.333     -1.818  1
        1   935  .    12     1     1     A   150   150   HIS    CB      C   150     29.521     29.798     -0.277  1
        1   936  .    12     1     1     A   150   150   HIS     N      N   150    118.417    119.543     -1.126  1
        1    15  .    13     1     1     A    60    60   ALA     H      H    60      8.251      8.244      0.007  1
        1    16  .    13     1     1     A    60    60   ALA    HA      H    60      4.236      4.668     -0.432  1
        1    20  .    13     1     1     A    60    60   ALA    CA      C    60     52.549     51.333      1.216  1
        1    21  .    13     1     1     A    60    60   ALA    CB      C    60     18.659     19.763     -1.104  1
        1    22  .    13     1     1     A    60    60   ALA     N      N    60    124.981    123.270      1.711  1
        1    23  .    13     1     1     A    61    61   GLY     H      H    61      8.418      7.828      0.590  1
        1    24  .    13     1     1     A    61    61   GLY   HA2      H    61      3.896      2.406      1.490  1
        1    25  .    13     1     1     A    61    61   GLY   HA3      H    61      3.938      3.284      0.654  1
        1    26  .    13     1     1     A    61    61   GLY    CA      C    61     45.050     43.136      1.914  1
        1    27  .    13     1     1     A    61    61   GLY     N      N    61    108.104    107.311      0.793  1
        1    28  .    13     1     1     A    62    62   GLY     H      H    62      8.173      8.307     -0.134  1
        1    29  .    13     1     1     A    62    62   GLY   HA2      H    62      3.868      3.877     -0.009  1
        1    30  .    13     1     1     A    62    62   GLY   HA3      H    62      3.927      3.968     -0.041  1
        1    31  .    13     1     1     A    62    62   GLY    CA      C    62     45.015     46.449     -1.434  1
        1    32  .    13     1     1     A    62    62   GLY     N      N    62    108.429    107.453      0.976  1
        1    33  .    13     1     1     A    63    63   ALA     H      H    63      8.523      8.318      0.205  1
        1    34  .    13     1     1     A    63    63   ALA    HA      H    63      4.071      3.884      0.187  1
        1    38  .    13     1     1     A    63    63   ALA    CA      C    63     53.758     53.409      0.349  1
        1    39  .    13     1     1     A    63    63   ALA    CB      C    63     18.311     17.665      0.646  1
        1    40  .    13     1     1     A    63    63   ALA     N      N    63    124.288    125.197     -0.909  1
        1    41  .    13     1     1     A    64    64   TRP     H      H    64      8.337      7.286      1.051  1
        1    42  .    13     1     1     A    64    64   TRP    HA      H    64      4.396      5.160     -0.764  1
        1    48  .    13     1     1     A    64    64   TRP    CA      C    64     58.537     55.346      3.191  1
        1    49  .    13     1     1     A    64    64   TRP    CB      C    64     28.692     32.114     -3.422  1
        1    52  .    13     1     1     A    64    64   TRP     N      N    64    117.780    113.184      4.596  1
        1    54  .    13     1     1     A    65    65   GLY     H      H    65      8.023      8.671     -0.648  1
        1    55  .    13     1     1     A    65    65   GLY   HA2      H    65      3.763      4.221     -0.458  1
        1    56  .    13     1     1     A    65    65   GLY   HA3      H    65      3.520      4.329     -0.809  1
        1    57  .    13     1     1     A    65    65   GLY    CA      C    65     46.726     46.109      0.617  1
        1    58  .    13     1     1     A    65    65   GLY     N      N    65    108.399    106.732      1.667  1
        1    59  .    13     1     1     A    66    66   ARG     H      H    66      8.095      8.816     -0.721  1
        1    60  .    13     1     1     A    66    66   ARG    HA      H    66      4.058      4.237     -0.179  1
        1    61  .    13     1     1     A    66    66   ARG    CA      C    66     59.237     58.585      0.652  1
        1    62  .    13     1     1     A    66    66   ARG     N      N    66    121.637    125.340     -3.703  1
        1    63  .    13     1     1     A    67    67   LEU     H      H    67      8.397      8.084      0.313  1
        1    64  .    13     1     1     A    67    67   LEU    HA      H    67      4.310      4.201      0.109  1
        1    74  .    13     1     1     A    67    67   LEU    CA      C    67     58.385     58.102      0.283  1
        1    75  .    13     1     1     A    67    67   LEU    CB      C    67     41.355     41.483     -0.128  1
        1    79  .    13     1     1     A    67    67   LEU     N      N    67    120.350    121.482     -1.132  1
        1    80  .    13     1     1     A    68    68   ALA     H      H    68      8.458      8.323      0.135  1
        1    81  .    13     1     1     A    68    68   ALA    HA      H    68      3.668      4.149     -0.481  1
        1    85  .    13     1     1     A    68    68   ALA    CA      C    68     55.499     55.081      0.418  1
        1    86  .    13     1     1     A    68    68   ALA    CB      C    68     17.809     18.370     -0.561  1
        1    87  .    13     1     1     A    68    68   ALA     N      N    68    119.859    121.590     -1.731  1
        1    88  .    13     1     1     A    69    69   CYS     H      H    69      7.698      8.046     -0.348  1
        1    89  .    13     1     1     A    69    69   CYS    HA      H    69      3.899      4.143     -0.244  1
        1    92  .    13     1     1     A    69    69   CYS    CA      C    69     62.165     62.508     -0.343  1
        1    93  .    13     1     1     A    69    69   CYS    CB      C    69     25.952     26.608     -0.656  1
        1    94  .    13     1     1     A    69    69   CYS     N      N    69    114.719    117.865     -3.146  1
        1    95  .    13     1     1     A    70    70   TYR     H      H    70      7.993      8.191     -0.198  1
        1    96  .    13     1     1     A    70    70   TYR    HA      H    70      4.051      4.516     -0.465  1
        1   101  .    13     1     1     A    70    70   TYR    CA      C    70     61.269     60.949      0.320  1
        1   102  .    13     1     1     A    70    70   TYR    CB      C    70     38.340     38.485     -0.145  1
        1   105  .    13     1     1     A    70    70   TYR     N      N    70    117.219    119.272     -2.053  1
        1   106  .    13     1     1     A    71    71   LEU     H      H    71      8.413      7.561      0.852  1
        1   107  .    13     1     1     A    71    71   LEU    HA      H    71      4.066      4.672     -0.606  1
        1   117  .    13     1     1     A    71    71   LEU    CA      C    71     57.017     54.523      2.494  1
        1   118  .    13     1     1     A    71    71   LEU    CB      C    71     41.007     42.012     -1.005  1
        1   122  .    13     1     1     A    71    71   LEU     N      N    71    116.356    118.166     -1.810  1
        1   123  .    13     1     1     A    72    72   GLU     H      H    72      7.714      7.893     -0.179  1
        1   124  .    13     1     1     A    72    72   GLU    HA      H    72      4.183      4.692     -0.509  1
        1   129  .    13     1     1     A    72    72   GLU    CA      C    72     57.686     57.530      0.156  1
        1   130  .    13     1     1     A    72    72   GLU    CB      C    72     29.114     32.992     -3.878  1
        1   132  .    13     1     1     A    72    72   GLU     N      N    72    118.256    120.032     -1.776  1
        1   133  .    13     1     1     A    73    73   PHE     H      H    73      7.480      8.027     -0.547  1
        1   134  .    13     1     1     A    73    73   PHE    HA      H    73      4.401      4.189      0.212  1
        1   137  .    13     1     1     A    73    73   PHE    CA      C    73     57.990     60.484     -2.494  1
        1   138  .    13     1     1     A    73    73   PHE    CB      C    73     38.201     38.495     -0.294  1
        1   139  .    13     1     1     A    73    73   PHE     N      N    73    116.249    118.850     -2.601  1
        1   140  .    13     1     1     A    74    74   LEU     H      H    74      7.131      6.636      0.495  1
        1   141  .    13     1     1     A    74    74   LEU    HA      H    74      4.230      3.914      0.316  1
        1   151  .    13     1     1     A    74    74   LEU    CA      C    74     55.404     53.727      1.677  1
        1   152  .    13     1     1     A    74    74   LEU    CB      C    74     40.358     42.754     -2.396  1
        1   156  .    13     1     1     A    74    74   LEU     N      N    74    119.316    117.897      1.419  1
        1   157  .    13     1     1     A    75    75   LYS     H      H    75      9.197      8.534      0.663  1
        1   158  .    13     1     1     A    75    75   LYS    HA      H    75      4.322      4.604     -0.282  1
        1   159  .    13     1     1     A    75    75   LYS    CA      C    75     55.732     54.370      1.362  1
        1   160  .    13     1     1     A    75    75   LYS    CB      C    75     32.842     34.630     -1.788  1
        1   161  .    13     1     1     A    75    75   LYS     N      N    75    122.526    119.439      3.087  1
        1   162  .    13     1     1     A    76    76   LYS     H      H    76      9.135      8.969      0.166  1
        1   163  .    13     1     1     A    76    76   LYS    HA      H    76      3.990      3.951      0.039  1
        1   172  .    13     1     1     A    76    76   LYS    CA      C    76     60.351     59.420      0.931  1
        1   173  .    13     1     1     A    76    76   LYS    CB      C    76     31.380     32.043     -0.663  1
        1   177  .    13     1     1     A    76    76   LYS     N      N    76    123.566    121.221      2.345  1
        1   178  .    13     1     1     A    77    77   GLU     H      H    77      9.755      8.445      1.310  1
        1   179  .    13     1     1     A    77    77   GLU    HA      H    77      4.108      3.959      0.149  1
        1   184  .    13     1     1     A    77    77   GLU    CA      C    77     59.584     59.659     -0.075  1
        1   185  .    13     1     1     A    77    77   GLU    CB      C    77     28.109     29.442     -1.333  1
        1   187  .    13     1     1     A    77    77   GLU     N      N    77    117.849    119.755     -1.906  1
        1   188  .    13     1     1     A    78    78   GLU     H      H    78      6.963      7.850     -0.887  1
        1   189  .    13     1     1     A    78    78   GLU    HA      H    78      4.266      4.547     -0.281  1
        1   190  .    13     1     1     A    78    78   GLU    CA      C    78     57.792     57.129      0.663  1
        1   191  .    13     1     1     A    78    78   GLU    CB      C    78     29.998     30.947     -0.949  1
        1   192  .    13     1     1     A    78    78   GLU     N      N    78    119.568    115.780      3.788  1
        1   193  .    13     1     1     A    79    79   LEU     H      H    79      8.673      8.221      0.452  1
        1   194  .    13     1     1     A    79    79   LEU    HA      H    79      4.113      4.097      0.016  1
        1   204  .    13     1     1     A    79    79   LEU    CA      C    79     57.655     57.749     -0.094  1
        1   205  .    13     1     1     A    79    79   LEU    CB      C    79     40.567     41.645     -1.078  1
        1   209  .    13     1     1     A    79    79   LEU     N      N    79    122.000    122.558     -0.558  1
        1   210  .    13     1     1     A    80    80   LYS     H      H    80      7.670      7.984     -0.314  1
        1   211  .    13     1     1     A    80    80   LYS    HA      H    80      4.058      4.100     -0.042  1
        1   220  .    13     1     1     A    80    80   LYS    CA      C    80     59.951     59.786      0.165  1
        1   221  .    13     1     1     A    80    80   LYS    CB      C    80     31.868     32.496     -0.628  1
        1   225  .    13     1     1     A    80    80   LYS     N      N    80    120.429    119.568      0.861  1
        1   226  .    13     1     1     A    81    81   GLU     H      H    81      7.678      8.338     -0.660  1
        1   227  .    13     1     1     A    81    81   GLU    HA      H    81      4.086      4.241     -0.155  1
        1   232  .    13     1     1     A    81    81   GLU    CA      C    81     59.418     58.281      1.137  1
        1   233  .    13     1     1     A    81    81   GLU    CB      C    81     29.293     29.066      0.227  1
        1   235  .    13     1     1     A    81    81   GLU     N      N    81    121.203    119.698      1.505  1
        1   236  .    13     1     1     A    82    82   PHE     H      H    82      9.018      7.986      1.032  1
        1   237  .    13     1     1     A    82    82   PHE    HA      H    82      4.212      4.293     -0.081  1
        1   243  .    13     1     1     A    82    82   PHE    CA      C    82     60.924     60.849      0.075  1
        1   244  .    13     1     1     A    82    82   PHE    CB      C    82     39.593     39.843     -0.250  1
        1   248  .    13     1     1     A    82    82   PHE     N      N    82    119.150    122.156     -3.006  1
        1   249  .    13     1     1     A    83    83   GLN     H      H    83      7.663      8.787     -1.124  1
        1   250  .    13     1     1     A    83    83   GLN    HA      H    83      3.813      4.137     -0.324  1
        1   255  .    13     1     1     A    83    83   GLN    CA      C    83     59.511     58.852      0.659  1
        1   256  .    13     1     1     A    83    83   GLN    CB      C    83     30.684     28.300      2.384  1
        1   258  .    13     1     1     A    83    83   GLN     N      N    83    114.746    118.819     -4.073  1
        1   259  .    13     1     1     A    84    84   LEU     H      H    84      7.881      7.971     -0.090  1
        1   260  .    13     1     1     A    84    84   LEU    HA      H    84      4.058      4.152     -0.094  1
        1   270  .    13     1     1     A    84    84   LEU    CA      C    84     57.819     57.634      0.185  1
        1   271  .    13     1     1     A    84    84   LEU    CB      C    84     41.402     42.072     -0.670  1
        1   275  .    13     1     1     A    84    84   LEU     N      N    84    122.009    120.843      1.166  1
        1   276  .    13     1     1     A    85    85   LEU     H      H    85      8.479      7.711      0.768  1
        1   277  .    13     1     1     A    85    85   LEU    HA      H    85      3.978      3.959      0.019  1
        1   287  .    13     1     1     A    85    85   LEU    CA      C    85     57.338     57.553     -0.215  1
        1   288  .    13     1     1     A    85    85   LEU    CB      C    85     41.750     41.244      0.506  1
        1   292  .    13     1     1     A    85    85   LEU     N      N    85    120.096    120.167     -0.071  1
        1   293  .    13     1     1     A    86    86   LEU     H      H    86      7.747      7.692      0.055  1
        1   294  .    13     1     1     A    86    86   LEU    HA      H    86      3.806      3.929     -0.123  1
        1   304  .    13     1     1     A    86    86   LEU    CA      C    86     57.776     57.982     -0.206  1
        1   305  .    13     1     1     A    86    86   LEU    CB      C    86     41.332     41.194      0.138  1
        1   309  .    13     1     1     A    86    86   LEU     N      N    86    120.243    118.865      1.378  1
        1   310  .    13     1     1     A    87    87   ALA     H      H    87      7.686      8.181     -0.495  1
        1   311  .    13     1     1     A    87    87   ALA    HA      H    87      4.086      4.097     -0.011  1
        1   315  .    13     1     1     A    87    87   ALA    CA      C    87     54.137     55.082     -0.945  1
        1   316  .    13     1     1     A    87    87   ALA    CB      C    87     17.740     17.962     -0.222  1
        1   317  .    13     1     1     A    87    87   ALA     N      N    87    121.496    121.084      0.412  1
        1   318  .    13     1     1     A    88    88   ASN     H      H    88      7.856      7.759      0.097  1
        1   319  .    13     1     1     A    88    88   ASN    HA      H    88      4.512      4.421      0.091  1
        1   324  .    13     1     1     A    88    88   ASN    CA      C    88     54.480     56.840     -2.360  1
        1   325  .    13     1     1     A    88    88   ASN    CB      C    88     38.039     39.197     -1.158  1
        1   326  .    13     1     1     A    88    88   ASN     N      N    88    115.794    116.900     -1.106  1
        1   328  .    13     1     1     A    89    89   LYS     H      H    89      7.868      7.794      0.074  1
        1   329  .    13     1     1     A    89    89   LYS    HA      H    89      4.147      3.926      0.221  1
        1   338  .    13     1     1     A    89    89   LYS    CA      C    89     56.808     59.195     -2.387  1
        1   339  .    13     1     1     A    89    89   LYS    CB      C    89     31.880     32.132     -0.252  1
        1   343  .    13     1     1     A    89    89   LYS     N      N    89    120.220    118.586      1.634  1
        1   344  .    13     1     1     A    90    90   ALA     H      H    90      8.088      8.077      0.011  1
        1   345  .    13     1     1     A    90    90   ALA    HA      H    90      4.112      4.153     -0.041  1
        1   349  .    13     1     1     A    90    90   ALA    CA      C    90     52.773     54.145     -1.372  1
        1   350  .    13     1     1     A    90    90   ALA    CB      C    90     18.684     17.832      0.852  1
        1   351  .    13     1     1     A    90    90   ALA     N      N    90    122.068    121.826      0.242  1
        1   352  .    13     1     1     A    91    91   HIS     H      H    91      8.008      8.680     -0.672  1
        1   353  .    13     1     1     A    91    91   HIS    HA      H    91      4.599      5.216     -0.617  1
        1   356  .    13     1     1     A    91    91   HIS    CA      C    91     55.787     53.711      2.076  1
        1   357  .    13     1     1     A    91    91   HIS    CB      C    91     29.223     32.340     -3.117  1
        1   358  .    13     1     1     A    91    91   HIS     N      N    91    116.596    115.220      1.376  1
        1   359  .    13     1     1     A    92    92   SER     H      H    92      8.241      8.616     -0.375  1
        1   360  .    13     1     1     A    92    92   SER    HA      H    92      4.396      4.136      0.260  1
        1   363  .    13     1     1     A    92    92   SER    CA      C    92     58.417     60.637     -2.220  1
        1   364  .    13     1     1     A    92    92   SER    CB      C    92     63.312     61.907      1.405  1
        1   365  .    13     1     1     A    92    92   SER     N      N    92    116.413    115.040      1.373  1
        1   366  .    13     1     1     A    93    93   ARG     H      H    93      8.445      8.746     -0.301  1
        1   367  .    13     1     1     A    93    93   ARG    HA      H    93      4.400      5.197     -0.797  1
        1   374  .    13     1     1     A    93    93   ARG    CA      C    93     56.029     54.640      1.389  1
        1   375  .    13     1     1     A    93    93   ARG    CB      C    93     30.197     32.991     -2.794  1
        1   378  .    13     1     1     A    93    93   ARG     N      N    93    122.581    122.792     -0.211  1
        1   379  .    13     1     1     A    94    94   SER     H      H    94      8.363      8.873     -0.510  1
        1   380  .    13     1     1     A    94    94   SER    HA      H    94      4.485      5.168     -0.683  1
        1   383  .    13     1     1     A    94    94   SER    CA      C    94     58.123     57.590      0.533  1
        1   384  .    13     1     1     A    94    94   SER    CB      C    94     63.463     65.064     -1.601  1
        1   385  .    13     1     1     A    94    94   SER     N      N    94    116.541    121.849     -5.308  1
        1   386  .    13     1     1     A    95    95   SER     H      H    95      8.439      9.156     -0.717  1
        1   387  .    13     1     1     A    95    95   SER    HA      H    95      4.476      4.476      0.000  1
        1   390  .    13     1     1     A    95    95   SER    CA      C    95     58.400     60.013     -1.613  1
        1   391  .    13     1     1     A    95    95   SER    CB      C    95     63.324     63.306      0.018  1
        1   392  .    13     1     1     A    95    95   SER     N      N    95    118.035    123.474     -5.439  1
        1   393  .    13     1     1     A    96    96   SER     H      H    96      8.368      8.721     -0.353  1
        1   394  .    13     1     1     A    96    96   SER    HA      H    96      4.457      4.720     -0.263  1
        1   397  .    13     1     1     A    96    96   SER    CA      C    96     58.355     58.738     -0.383  1
        1   398  .    13     1     1     A    96    96   SER    CB      C    96     63.624     65.882     -2.258  1
        1   399  .    13     1     1     A    96    96   SER     N      N    96    117.191    120.260     -3.069  1
        1   400  .    13     1     1     A    97    97   GLY     H      H    97      8.334      8.248      0.086  1
        1   401  .    13     1     1     A    97    97   GLY   HA2      H    97      3.899      3.967     -0.068  1
        1   402  .    13     1     1     A    97    97   GLY   HA3      H    97      3.967      3.969     -0.002  1
        1   403  .    13     1     1     A    97    97   GLY    CA      C    97     44.998     45.435     -0.437  1
        1   404  .    13     1     1     A    97    97   GLY     N      N    97    110.617    108.877      1.740  1
        1   405  .    13     1     1     A    98    98   GLU     H      H    98      8.233      7.744      0.489  1
        1   406  .    13     1     1     A    98    98   GLU    HA      H    98      4.318      4.308      0.010  1
        1   411  .    13     1     1     A    98    98   GLU    CA      C    98     56.068     56.691     -0.623  1
        1   412  .    13     1     1     A    98    98   GLU    CB      C    98     29.629     30.558     -0.929  1
        1   414  .    13     1     1     A    98    98   GLU     N      N    98    120.369    119.583      0.786  1
        1   415  .    13     1     1     A    99    99   THR     H      H    99      8.320      8.626     -0.306  1
        1   416  .    13     1     1     A    99    99   THR    HA      H    99      4.524      4.362      0.162  1
        1   421  .    13     1     1     A    99    99   THR    CA      C    99     59.596     63.781     -4.185  1
        1   422  .    13     1     1     A    99    99   THR    CB      C    99     69.449     68.104      1.345  1
        1   424  .    13     1     1     A    99    99   THR     N      N    99    118.286    113.705      4.581  1
        1   425  .    13     1     1     A   100   100   PRO    HA      H   100      4.316      4.555     -0.239  1
        1   432  .    13     1     1     A   100   100   PRO    CA      C   100     62.732     62.161      0.571  1
        1   433  .    13     1     1     A   100   100   PRO    CB      C   100     31.682     32.464     -0.782  1
        1   436  .    13     1     1     A   101   101   ALA     H      H   101      8.417      8.245      0.172  1
        1   437  .    13     1     1     A   101   101   ALA    HA      H   101      4.205      4.287     -0.082  1
        1   441  .    13     1     1     A   101   101   ALA    CA      C   101     52.133     52.696     -0.563  1
        1   442  .    13     1     1     A   101   101   ALA    CB      C   101     18.569     19.030     -0.461  1
        1   443  .    13     1     1     A   101   101   ALA     N      N   101    124.817    123.200      1.617  1
        1   444  .    13     1     1     A   102   102   GLN     H      H   102      8.314      8.340     -0.026  1
        1   445  .    13     1     1     A   102   102   GLN    HA      H   102      4.537      4.376      0.161  1
        1   452  .    13     1     1     A   102   102   GLN    CA      C   102     52.936     54.517     -1.581  1
        1   453  .    13     1     1     A   102   102   GLN    CB      C   102     28.527     28.721     -0.194  1
        1   455  .    13     1     1     A   102   102   GLN     N      N   102    120.466    119.093      1.373  1
        1   457  .    13     1     1     A   103   103   PRO    HA      H   103      4.353      4.473     -0.120  1
        1   464  .    13     1     1     A   103   103   PRO    CA      C   103     62.680     62.629      0.051  1
        1   465  .    13     1     1     A   103   103   PRO    CB      C   103     31.583     32.192     -0.609  1
        1   468  .    13     1     1     A   104   104   GLU     H      H   104      8.589      8.757     -0.168  1
        1   469  .    13     1     1     A   104   104   GLU    HA      H   104      4.093      4.405     -0.312  1
        1   474  .    13     1     1     A   104   104   GLU    CA      C   104     56.662     55.986      0.676  1
        1   475  .    13     1     1     A   104   104   GLU    CB      C   104     29.687     28.188      1.499  1
        1   477  .    13     1     1     A   104   104   GLU     N      N   104    121.832    120.554      1.278  1
        1   478  .    13     1     1     A   105   105   LYS     H      H   105      8.683      7.645      1.038  1
        1   479  .    13     1     1     A   105   105   LYS    HA      H   105      4.566      4.914     -0.348  1
        1   488  .    13     1     1     A   105   105   LYS    CA      C   105     54.854     54.444      0.410  1
        1   489  .    13     1     1     A   105   105   LYS    CB      C   105     32.822     36.316     -3.494  1
        1   493  .    13     1     1     A   105   105   LYS     N      N   105    122.529    120.417      2.112  1
        1   494  .    13     1     1     A   106   106   THR     H      H   106      8.633      8.520      0.113  1
        1   495  .    13     1     1     A   106   106   THR    HA      H   106      4.359      4.712     -0.353  1
        1   500  .    13     1     1     A   106   106   THR    CA      C   106     61.734     60.830      0.904  1
        1   501  .    13     1     1     A   106   106   THR    CB      C   106     69.309     70.707     -1.398  1
        1   503  .    13     1     1     A   106   106   THR     N      N   106    111.792    112.458     -0.666  1
        1   504  .    13     1     1     A   107   107   SER     H      H   107      7.627      7.720     -0.093  1
        1   505  .    13     1     1     A   107   107   SER    HA      H   107      4.891      4.848      0.043  1
        1   508  .    13     1     1     A   107   107   SER    CA      C   107     55.858     57.449     -1.591  1
        1   509  .    13     1     1     A   107   107   SER    CB      C   107     65.969     65.058      0.911  1
        1   510  .    13     1     1     A   107   107   SER     N      N   107    115.354    116.043     -0.689  1
        1   511  .    13     1     1     A   108   108   GLY     H      H   108      9.656      8.851      0.805  1
        1   512  .    13     1     1     A   108   108   GLY   HA2      H   108      3.523      3.820     -0.297  1
        1   513  .    13     1     1     A   108   108   GLY   HA3      H   108      3.579      3.840     -0.261  1
        1   514  .    13     1     1     A   108   108   GLY    CA      C   108     47.853     47.484      0.369  1
        1   515  .    13     1     1     A   108   108   GLY     N      N   108    113.258    113.245      0.013  1
        1   516  .    13     1     1     A   109   109   MET     H      H   109      9.027      8.166      0.861  1
        1   517  .    13     1     1     A   109   109   MET    HA      H   109      4.065      3.900      0.165  1
        1   525  .    13     1     1     A   109   109   MET    CA      C   109     59.055     58.357      0.698  1
        1   526  .    13     1     1     A   109   109   MET    CB      C   109     31.821     32.074     -0.253  1
        1   529  .    13     1     1     A   109   109   MET     N      N   109    120.630    120.285      0.345  1
        1   530  .    13     1     1     A   110   110   GLU     H      H   110      7.727      7.543      0.184  1
        1   531  .    13     1     1     A   110   110   GLU    HA      H   110      4.069      4.107     -0.038  1
        1   536  .    13     1     1     A   110   110   GLU    CA      C   110     59.086     58.694      0.392  1
        1   537  .    13     1     1     A   110   110   GLU    CB      C   110     30.166     29.208      0.958  1
        1   539  .    13     1     1     A   110   110   GLU     N      N   110    119.464    120.916     -1.452  1
        1   540  .    13     1     1     A   111   111   VAL     H      H   111      8.180      7.677      0.503  1
        1   541  .    13     1     1     A   111   111   VAL    HA      H   111      3.672      3.650      0.022  1
        1   549  .    13     1     1     A   111   111   VAL    CA      C   111     66.570     66.293      0.277  1
        1   550  .    13     1     1     A   111   111   VAL    CB      C   111     30.963     31.503     -0.540  1
        1   553  .    13     1     1     A   111   111   VAL     N      N   111    120.313    119.628      0.685  1
        1   554  .    13     1     1     A   112   112   ALA     H      H   112      8.665      8.298      0.367  1
        1   555  .    13     1     1     A   112   112   ALA    HA      H   112      3.849      3.910     -0.061  1
        1   559  .    13     1     1     A   112   112   ALA    CA      C   112     55.656     55.374      0.282  1
        1   560  .    13     1     1     A   112   112   ALA    CB      C   112     17.809     17.631      0.178  1
        1   561  .    13     1     1     A   112   112   ALA     N      N   112    121.234    122.446     -1.212  1
        1   562  .    13     1     1     A   113   113   SER     H      H   113      8.216      7.298      0.918  1
        1   563  .    13     1     1     A   113   113   SER    CA      C   113     61.782     61.156      0.626  1
        1   564  .    13     1     1     A   113   113   SER     N      N   113    111.404    113.105     -1.701  1
        1   565  .    13     1     1     A   114   114   TYR     H      H   114      7.818      7.524      0.294  1
        1   566  .    13     1     1     A   114   114   TYR    HA      H   114      4.351      4.311      0.040  1
        1   571  .    13     1     1     A   114   114   TYR    CA      C   114     60.668     61.557     -0.889  1
        1   572  .    13     1     1     A   114   114   TYR    CB      C   114     37.493     38.848     -1.355  1
        1   575  .    13     1     1     A   114   114   TYR     N      N   114    122.897    124.036     -1.139  1
        1   576  .    13     1     1     A   115   115   LEU     H      H   115      8.536      8.288      0.248  1
        1   577  .    13     1     1     A   115   115   LEU    HA      H   115      3.884      3.870      0.014  1
        1   587  .    13     1     1     A   115   115   LEU    CA      C   115     57.702     57.938     -0.236  1
        1   588  .    13     1     1     A   115   115   LEU    CB      C   115     42.376     41.666      0.710  1
        1   591  .    13     1     1     A   115   115   LEU     N      N   115    119.470    121.010     -1.540  1
        1   592  .    13     1     1     A   116   116   VAL     H      H   116      8.289      8.254      0.035  1
        1   593  .    13     1     1     A   116   116   VAL    HA      H   116      3.278      3.592     -0.314  1
        1   601  .    13     1     1     A   116   116   VAL    CA      C   116     66.513     66.537     -0.024  1
        1   602  .    13     1     1     A   116   116   VAL    CB      C   116     30.963     31.319     -0.356  1
        1   605  .    13     1     1     A   116   116   VAL     N      N   116    117.991    119.224     -1.233  1
        1   606  .    13     1     1     A   117   117   ALA     H      H   117      7.863      7.614      0.249  1
        1   607  .    13     1     1     A   117   117   ALA    HA      H   117      3.983      4.060     -0.077  1
        1   611  .    13     1     1     A   117   117   ALA    CA      C   117     54.822     55.270     -0.448  1
        1   612  .    13     1     1     A   117   117   ALA    CB      C   117     17.531     18.152     -0.621  1
        1   613  .    13     1     1     A   117   117   ALA     N      N   117    123.142    122.568      0.574  1
        1   614  .    13     1     1     A   118   118   GLN     H      H   118      7.834      7.714      0.120  1
        1   615  .    13     1     1     A   118   118   GLN    HA      H   118      3.722      3.801     -0.079  1
        1   621  .    13     1     1     A   118   118   GLN    CA      C   118     57.229     58.365     -1.136  1
        1   622  .    13     1     1     A   118   118   GLN    CB      C   118     28.388     28.337      0.051  1
        1   624  .    13     1     1     A   118   118   GLN     N      N   118    114.419    117.895     -3.476  1
        1   626  .    13     1     1     A   119   119   TYR     H      H   119      8.055      7.846      0.209  1
        1   629  .    13     1     1     A   119   119   TYR    CA      C   119     58.141     58.107      0.034  1
        1   630  .    13     1     1     A   119   119   TYR    CB      C   119     40.068     39.299      0.769  1
        1   633  .    13     1     1     A   119   119   TYR     N      N   119    113.233    113.673     -0.440  1
        1   634  .    13     1     1     A   120   120   GLY     H      H   120      8.024      7.809      0.215  1
        1   635  .    13     1     1     A   120   120   GLY   HA2      H   120      3.925      4.068     -0.143  1
        1   636  .    13     1     1     A   120   120   GLY   HA3      H   120      4.562      4.071      0.491  1
        1   637  .    13     1     1     A   120   120   GLY    CA      C   120     44.014     44.829     -0.815  1
        1   638  .    13     1     1     A   120   120   GLY     N      N   120    110.392    108.540      1.852  1
        1   639  .    13     1     1     A   121   121   GLU     H      H   121      8.844      8.916     -0.072  1
        1   640  .    13     1     1     A   121   121   GLU    HA      H   121      3.857      4.050     -0.193  1
        1   645  .    13     1     1     A   121   121   GLU    CA      C   121     61.460     59.468      1.992  1
        1   646  .    13     1     1     A   121   121   GLU    CB      C   121     29.780     29.435      0.345  1
        1   648  .    13     1     1     A   121   121   GLU     N      N   121    118.969    120.924     -1.955  1
        1   649  .    13     1     1     A   122   122   GLN     H      H   122      8.450      8.312      0.138  1
        1   650  .    13     1     1     A   122   122   GLN    HA      H   122      4.056      3.993      0.063  1
        1   655  .    13     1     1     A   122   122   GLN    CA      C   122     59.174     59.083      0.091  1
        1   656  .    13     1     1     A   122   122   GLN    CB      C   122     27.970     28.518     -0.548  1
        1   658  .    13     1     1     A   122   122   GLN     N      N   122    117.719    119.121     -1.402  1
        1   659  .    13     1     1     A   123   123   ARG     H      H   123      8.847      8.301      0.546  1
        1   660  .    13     1     1     A   123   123   ARG    HA      H   123      4.131      4.012      0.119  1
        1   667  .    13     1     1     A   123   123   ARG    CA      C   123     58.180     58.150      0.030  1
        1   668  .    13     1     1     A   123   123   ARG    CB      C   123     28.527     29.789     -1.262  1
        1   671  .    13     1     1     A   123   123   ARG     N      N   123    119.380    119.289      0.091  1
        1   672  .    13     1     1     A   124   124   ALA     H      H   124      8.287      7.981      0.306  1
        1   673  .    13     1     1     A   124   124   ALA    HA      H   124      3.714      3.854     -0.140  1
        1   677  .    13     1     1     A   124   124   ALA    CA      C   124     55.785     55.079      0.706  1
        1   678  .    13     1     1     A   124   124   ALA    CB      C   124     18.714     18.659      0.055  1
        1   679  .    13     1     1     A   124   124   ALA     N      N   124    119.959    121.410     -1.451  1
        1   680  .    13     1     1     A   125   125   TRP     H      H   125      7.687      8.191     -0.504  1
        1   681  .    13     1     1     A   125   125   TRP    HA      H   125      4.104      4.237     -0.133  1
        1   686  .    13     1     1     A   125   125   TRP    CA      C   125     60.439     61.065     -0.626  1
        1   687  .    13     1     1     A   125   125   TRP    CB      C   125     28.597     29.238     -0.641  1
        1   689  .    13     1     1     A   125   125   TRP     N      N   125    116.489    120.103     -3.614  1
        1   691  .    13     1     1     A   126   126   ASP     H      H   126      8.092      8.529     -0.437  1
        1   692  .    13     1     1     A   126   126   ASP    HA      H   126      4.163      4.279     -0.116  1
        1   695  .    13     1     1     A   126   126   ASP    CA      C   126     57.593     57.205      0.388  1
        1   696  .    13     1     1     A   126   126   ASP    CB      C   126     40.706     42.030     -1.324  1
        1   697  .    13     1     1     A   126   126   ASP     N      N   126    118.121    119.498     -1.377  1
        1   698  .    13     1     1     A   127   127   LEU     H      H   127      8.546      7.593      0.953  1
        1   699  .    13     1     1     A   127   127   LEU    HA      H   127      3.815      3.900     -0.085  1
        1   709  .    13     1     1     A   127   127   LEU    CA      C   127     57.228     56.973      0.255  1
        1   710  .    13     1     1     A   127   127   LEU    CB      C   127     41.541     41.946     -0.405  1
        1   714  .    13     1     1     A   127   127   LEU     N      N   127    120.096    120.103     -0.007  1
        1   715  .    13     1     1     A   128   128   ALA     H      H   128      8.362      7.781      0.581  1
        1   716  .    13     1     1     A   128   128   ALA    HA      H   128      3.405      3.385      0.020  1
        1   720  .    13     1     1     A   128   128   ALA    CA      C   128     55.371     54.790      0.581  1
        1   721  .    13     1     1     A   128   128   ALA    CB      C   128     17.285     17.694     -0.409  1
        1   722  .    13     1     1     A   128   128   ALA     N      N   128    126.100    120.921      5.179  1
        1   723  .    13     1     1     A   129   129   LEU     H      H   129      8.031      8.240     -0.209  1
        1   724  .    13     1     1     A   129   129   LEU    HA      H   129      3.697      3.841     -0.144  1
        1   734  .    13     1     1     A   129   129   LEU    CA      C   129     57.905     57.836      0.069  1
        1   735  .    13     1     1     A   129   129   LEU    CB      C   129     41.124     41.999     -0.875  1
        1   739  .    13     1     1     A   129   129   LEU     N      N   129    117.283    117.873     -0.590  1
        1   740  .    13     1     1     A   130   130   HIS     H      H   130      7.691      7.788     -0.097  1
        1   741  .    13     1     1     A   130   130   HIS    HA      H   130      4.215      4.137      0.078  1
        1   745  .    13     1     1     A   130   130   HIS    CA      C   130     59.329     59.718     -0.389  1
        1   746  .    13     1     1     A   130   130   HIS    CB      C   130     28.875     29.673     -0.798  1
        1   747  .    13     1     1     A   130   130   HIS     N      N   130    115.907    118.128     -2.221  1
        1   748  .    13     1     1     A   131   131   THR     H      H   131      7.937      8.100     -0.163  1
        1   749  .    13     1     1     A   131   131   THR    HA      H   131      3.748      3.848     -0.100  1
        1   754  .    13     1     1     A   131   131   THR    CA      C   131     67.395     66.387      1.008  1
        1   755  .    13     1     1     A   131   131   THR    CB      C   131     67.352     67.937     -0.585  1
        1   757  .    13     1     1     A   131   131   THR     N      N   131    118.603    114.397      4.206  1
        1   758  .    13     1     1     A   132   132   TRP     H      H   132      9.076      7.197      1.879  1
        1   759  .    13     1     1     A   132   132   TRP    HA      H   132      4.656      4.645      0.011  1
        1   763  .    13     1     1     A   132   132   TRP    CA      C   132     58.985     60.061     -1.076  1
        1   764  .    13     1     1     A   132   132   TRP    CB      C   132     28.527     29.052     -0.525  1
        1   765  .    13     1     1     A   132   132   TRP     N      N   132    122.870    121.052      1.818  1
        1   767  .    13     1     1     A   133   133   GLU     H      H   133      7.999      8.586     -0.587  1
        1   768  .    13     1     1     A   133   133   GLU    HA      H   133      3.867      3.932     -0.065  1
        1   773  .    13     1     1     A   133   133   GLU    CA      C   133     59.959     59.874      0.085  1
        1   774  .    13     1     1     A   133   133   GLU    CB      C   133     28.457     29.584     -1.127  1
        1   776  .    13     1     1     A   133   133   GLU     N      N   133    119.198    121.579     -2.381  1
        1   777  .    13     1     1     A   134   134   GLN     H      H   134      7.877      8.008     -0.131  1
        1   778  .    13     1     1     A   134   134   GLN    HA      H   134      4.016      3.954      0.062  1
        1   783  .    13     1     1     A   134   134   GLN    CA      C   134     58.590     59.262     -0.672  1
        1   784  .    13     1     1     A   134   134   GLN    CB      C   134     27.784     28.553     -0.769  1
        1   786  .    13     1     1     A   134   134   GLN     N      N   134    122.020    118.462      3.558  1
        1   787  .    13     1     1     A   135   135   MET     H      H   135      8.110      7.642      0.468  1
        1   788  .    13     1     1     A   135   135   MET    HA      H   135      4.174      4.546     -0.372  1
        1   792  .    13     1     1     A   135   135   MET    CA      C   135     56.883     55.783      1.100  1
        1   793  .    13     1     1     A   135   135   MET    CB      C   135     35.069     33.104      1.965  1
        1   795  .    13     1     1     A   135   135   MET     N      N   135    116.509    115.913      0.596  1
        1   796  .    13     1     1     A   136   136   GLY     H      H   136      7.927      8.036     -0.109  1
        1   797  .    13     1     1     A   136   136   GLY   HA2      H   136      3.835      3.971     -0.136  1
        1   798  .    13     1     1     A   136   136   GLY   HA3      H   136      4.238      3.978      0.260  1
        1   799  .    13     1     1     A   136   136   GLY    CA      C   136     45.298     45.480     -0.182  1
        1   800  .    13     1     1     A   136   136   GLY     N      N   136    106.778    107.940     -1.162  1
        1   801  .    13     1     1     A   137   137   LEU     H      H   137      8.126      7.829      0.297  1
        1   802  .    13     1     1     A   137   137   LEU    HA      H   137      4.667      4.252      0.415  1
        1   812  .    13     1     1     A   137   137   LEU    CA      C   137     52.984     54.328     -1.344  1
        1   813  .    13     1     1     A   137   137   LEU    CB      C   137     38.710     41.193     -2.483  1
        1   817  .    13     1     1     A   137   137   LEU     N      N   137    123.646    123.239      0.407  1
        1   818  .    13     1     1     A   138   138   ARG     H      H   138      7.883      8.730     -0.847  1
        1   819  .    13     1     1     A   138   138   ARG    HA      H   138      3.939      4.387     -0.448  1
        1   826  .    13     1     1     A   138   138   ARG    CA      C   138     59.393     56.753      2.640  1
        1   827  .    13     1     1     A   138   138   ARG    CB      C   138     29.641     30.871     -1.230  1
        1   830  .    13     1     1     A   138   138   ARG     N      N   138    121.654    126.052     -4.398  1
        1   831  .    13     1     1     A   139   139   SER     H      H   139      8.693      7.935      0.758  1
        1   832  .    13     1     1     A   139   139   SER    HA      H   139      4.213      4.097      0.116  1
        1   835  .    13     1     1     A   139   139   SER    CA      C   139     60.774     60.937     -0.163  1
        1   836  .    13     1     1     A   139   139   SER    CB      C   139     61.724     62.868     -1.144  1
        1   837  .    13     1     1     A   139   139   SER     N      N   139    115.600    115.340      0.260  1
        1   838  .    13     1     1     A   140   140   LEU     H      H   140      7.511      7.754     -0.243  1
        1   839  .    13     1     1     A   140   140   LEU    HA      H   140      3.909      3.628      0.281  1
        1   849  .    13     1     1     A   140   140   LEU    CA      C   140     57.277     57.462     -0.185  1
        1   850  .    13     1     1     A   140   140   LEU    CB      C   140     41.332     40.870      0.462  1
        1   854  .    13     1     1     A   140   140   LEU     N      N   140    124.703    122.346      2.357  1
        1   855  .    13     1     1     A   141   141   CYS     H      H   141      7.697      8.151     -0.454  1
        1   856  .    13     1     1     A   141   141   CYS    HA      H   141      4.030      4.086     -0.056  1
        1   859  .    13     1     1     A   141   141   CYS    CA      C   141     62.860     62.551      0.309  1
        1   860  .    13     1     1     A   141   141   CYS    CB      C   141     26.439     27.233     -0.794  1
        1   861  .    13     1     1     A   141   141   CYS     N      N   141    115.439    118.191     -2.752  1
        1   862  .    13     1     1     A   142   142   ALA     H      H   142      7.894      7.766      0.128  1
        1   863  .    13     1     1     A   142   142   ALA    HA      H   142      4.123      4.055      0.068  1
        1   867  .    13     1     1     A   142   142   ALA    CA      C   142     54.438     55.389     -0.951  1
        1   868  .    13     1     1     A   142   142   ALA    CB      C   142     17.531     18.544     -1.013  1
        1   869  .    13     1     1     A   142   142   ALA     N      N   142    121.189    122.733     -1.544  1
        1   870  .    13     1     1     A   143   143   GLN     H      H   143      7.932      8.440     -0.508  1
        1   871  .    13     1     1     A   143   143   GLN    HA      H   143      4.054      4.179     -0.125  1
        1   876  .    13     1     1     A   143   143   GLN    CA      C   143     58.032     57.886      0.146  1
        1   877  .    13     1     1     A   143   143   GLN    CB      C   143     28.388     28.377      0.011  1
        1   879  .    13     1     1     A   143   143   GLN     N      N   143    118.465    117.053      1.412  1
        1   880  .    13     1     1     A   144   144   ALA     H      H   144      8.314      7.884      0.430  1
        1   881  .    13     1     1     A   144   144   ALA    HA      H   144      3.990      4.285     -0.295  1
        1   885  .    13     1     1     A   144   144   ALA    CA      C   144     53.793     54.316     -0.523  1
        1   886  .    13     1     1     A   144   144   ALA    CB      C   144     18.567     19.653     -1.086  1
        1   887  .    13     1     1     A   144   144   ALA     N      N   144    121.803    122.207     -0.404  1
        1   888  .    13     1     1     A   145   145   GLN     H      H   145      7.883      7.816      0.067  1
        1   889  .    13     1     1     A   145   145   GLN    HA      H   145      4.262      4.697     -0.435  1
        1   896  .    13     1     1     A   145   145   GLN    CA      C   145     56.870     55.046      1.824  1
        1   897  .    13     1     1     A   145   145   GLN    CB      C   145     29.077     29.442     -0.365  1
        1   899  .    13     1     1     A   145   145   GLN     N      N   145    115.795    113.084      2.711  1
        1   901  .    13     1     1     A   146   146   GLU     H      H   146      7.953      7.826      0.127  1
        1   902  .    13     1     1     A   146   146   GLU    HA      H   146      4.174      4.227     -0.053  1
        1   907  .    13     1     1     A   146   146   GLU    CA      C   146     57.378     55.941      1.437  1
        1   908  .    13     1     1     A   146   146   GLU    CB      C   146     29.362     29.066      0.296  1
        1   910  .    13     1     1     A   146   146   GLU     N      N   146    120.303    118.768      1.535  1
        1   911  .    13     1     1     A   147   147   GLY     H      H   147      8.328      8.121      0.207  1
        1   912  .    13     1     1     A   147   147   GLY   HA2      H   147      3.928      4.003     -0.075  1
        1   913  .    13     1     1     A   147   147   GLY   HA3      H   147      3.905      4.014     -0.109  1
        1   914  .    13     1     1     A   147   147   GLY    CA      C   147     45.449     45.415      0.034  1
        1   915  .    13     1     1     A   147   147   GLY     N      N   147    108.890    110.221     -1.331  1
        1   916  .    13     1     1     A   148   148   ALA     H      H   148      8.081      7.699      0.382  1
        1   917  .    13     1     1     A   148   148   ALA    HA      H   148      4.211      4.423     -0.212  1
        1   921  .    13     1     1     A   148   148   ALA    CA      C   148     52.547     53.148     -0.601  1
        1   922  .    13     1     1     A   148   148   ALA    CB      C   148     18.814     19.109     -0.295  1
        1   923  .    13     1     1     A   148   148   ALA     N      N   148    123.245    123.032      0.213  1
        1   924  .    13     1     1     A   149   149   GLY     H      H   149      8.310      8.608     -0.298  1
        1   925  .    13     1     1     A   149   149   GLY   HA2      H   149      3.835      4.122     -0.287  1
        1   926  .    13     1     1     A   149   149   GLY   HA3      H   149      3.850      4.129     -0.279  1
        1   927  .    13     1     1     A   149   149   GLY    CA      C   149     45.189     45.987     -0.798  1
        1   928  .    13     1     1     A   149   149   GLY     N      N   149    107.333    111.416     -4.083  1
        1   929  .    13     1     1     A   150   150   HIS     H      H   150      8.132      8.565     -0.433  1
        1   930  .    13     1     1     A   150   150   HIS    HA      H   150      4.658      4.564      0.094  1
        1   934  .    13     1     1     A   150   150   HIS    CA      C   150     55.515     57.944     -2.429  1
        1   935  .    13     1     1     A   150   150   HIS    CB      C   150     29.521     29.224      0.297  1
        1   936  .    13     1     1     A   150   150   HIS     N      N   150    118.417    117.719      0.698  1
        1    15  .    14     1     1     A    60    60   ALA     H      H    60      8.251      8.418     -0.167  1
        1    16  .    14     1     1     A    60    60   ALA    HA      H    60      4.236      4.078      0.158  1
        1    20  .    14     1     1     A    60    60   ALA    CA      C    60     52.549     52.347      0.202  1
        1    21  .    14     1     1     A    60    60   ALA    CB      C    60     18.659     18.978     -0.319  1
        1    22  .    14     1     1     A    60    60   ALA     N      N    60    124.981    121.583      3.398  1
        1    23  .    14     1     1     A    61    61   GLY     H      H    61      8.418      7.965      0.453  1
        1    24  .    14     1     1     A    61    61   GLY   HA2      H    61      3.896      1.955      1.941  1
        1    25  .    14     1     1     A    61    61   GLY   HA3      H    61      3.938      2.532      1.406  1
        1    26  .    14     1     1     A    61    61   GLY    CA      C    61     45.050     44.372      0.678  1
        1    27  .    14     1     1     A    61    61   GLY     N      N    61    108.104    109.132     -1.028  1
        1    28  .    14     1     1     A    62    62   GLY     H      H    62      8.173      8.317     -0.144  1
        1    29  .    14     1     1     A    62    62   GLY   HA2      H    62      3.868      3.697      0.171  1
        1    30  .    14     1     1     A    62    62   GLY   HA3      H    62      3.927      3.741      0.186  1
        1    31  .    14     1     1     A    62    62   GLY    CA      C    62     45.015     46.625     -1.610  1
        1    32  .    14     1     1     A    62    62   GLY     N      N    62    108.429    110.473     -2.044  1
        1    33  .    14     1     1     A    63    63   ALA     H      H    63      8.523      7.510      1.013  1
        1    34  .    14     1     1     A    63    63   ALA    HA      H    63      4.071      4.463     -0.392  1
        1    38  .    14     1     1     A    63    63   ALA    CA      C    63     53.758     51.409      2.349  1
        1    39  .    14     1     1     A    63    63   ALA    CB      C    63     18.311     20.650     -2.339  1
        1    40  .    14     1     1     A    63    63   ALA     N      N    63    124.288    118.689      5.599  1
        1    41  .    14     1     1     A    64    64   TRP     H      H    64      8.337      7.295      1.042  1
        1    42  .    14     1     1     A    64    64   TRP    HA      H    64      4.396      5.220     -0.824  1
        1    48  .    14     1     1     A    64    64   TRP    CA      C    64     58.537     55.398      3.139  1
        1    49  .    14     1     1     A    64    64   TRP    CB      C    64     28.692     32.339     -3.647  1
        1    52  .    14     1     1     A    64    64   TRP     N      N    64    117.780    116.553      1.227  1
        1    54  .    14     1     1     A    65    65   GLY     H      H    65      8.023      8.384     -0.361  1
        1    55  .    14     1     1     A    65    65   GLY   HA2      H    65      3.763      4.070     -0.307  1
        1    56  .    14     1     1     A    65    65   GLY   HA3      H    65      3.520      4.187     -0.667  1
        1    57  .    14     1     1     A    65    65   GLY    CA      C    65     46.726     46.179      0.547  1
        1    58  .    14     1     1     A    65    65   GLY     N      N    65    108.399    106.552      1.847  1
        1    59  .    14     1     1     A    66    66   ARG     H      H    66      8.095      8.656     -0.561  1
        1    60  .    14     1     1     A    66    66   ARG    HA      H    66      4.058      4.012      0.046  1
        1    61  .    14     1     1     A    66    66   ARG    CA      C    66     59.237     59.090      0.147  1
        1    62  .    14     1     1     A    66    66   ARG     N      N    66    121.637    122.398     -0.761  1
        1    63  .    14     1     1     A    67    67   LEU     H      H    67      8.397      7.835      0.562  1
        1    64  .    14     1     1     A    67    67   LEU    HA      H    67      4.310      3.562      0.748  1
        1    74  .    14     1     1     A    67    67   LEU    CA      C    67     58.385     57.444      0.941  1
        1    75  .    14     1     1     A    67    67   LEU    CB      C    67     41.355     40.615      0.740  1
        1    79  .    14     1     1     A    67    67   LEU     N      N    67    120.350    119.027      1.323  1
        1    80  .    14     1     1     A    68    68   ALA     H      H    68      8.458      8.211      0.247  1
        1    81  .    14     1     1     A    68    68   ALA    HA      H    68      3.668      4.086     -0.418  1
        1    85  .    14     1     1     A    68    68   ALA    CA      C    68     55.499     54.584      0.915  1
        1    86  .    14     1     1     A    68    68   ALA    CB      C    68     17.809     18.462     -0.653  1
        1    87  .    14     1     1     A    68    68   ALA     N      N    68    119.859    121.465     -1.606  1
        1    88  .    14     1     1     A    69    69   CYS     H      H    69      7.698      7.785     -0.087  1
        1    89  .    14     1     1     A    69    69   CYS    HA      H    69      3.899      4.054     -0.155  1
        1    92  .    14     1     1     A    69    69   CYS    CA      C    69     62.165     62.554     -0.389  1
        1    93  .    14     1     1     A    69    69   CYS    CB      C    69     25.952     26.329     -0.377  1
        1    94  .    14     1     1     A    69    69   CYS     N      N    69    114.719    117.204     -2.485  1
        1    95  .    14     1     1     A    70    70   TYR     H      H    70      7.993      8.402     -0.409  1
        1    96  .    14     1     1     A    70    70   TYR    HA      H    70      4.051      4.598     -0.547  1
        1   101  .    14     1     1     A    70    70   TYR    CA      C    70     61.269     61.255      0.014  1
        1   102  .    14     1     1     A    70    70   TYR    CB      C    70     38.340     38.074      0.266  1
        1   105  .    14     1     1     A    70    70   TYR     N      N    70    117.219    119.861     -2.642  1
        1   106  .    14     1     1     A    71    71   LEU     H      H    71      8.413      7.649      0.764  1
        1   107  .    14     1     1     A    71    71   LEU    HA      H    71      4.066      4.288     -0.222  1
        1   117  .    14     1     1     A    71    71   LEU    CA      C    71     57.017     55.741      1.276  1
        1   118  .    14     1     1     A    71    71   LEU    CB      C    71     41.007     41.859     -0.852  1
        1   122  .    14     1     1     A    71    71   LEU     N      N    71    116.356    119.739     -3.383  1
        1   123  .    14     1     1     A    72    72   GLU     H      H    72      7.714      8.468     -0.754  1
        1   124  .    14     1     1     A    72    72   GLU    HA      H    72      4.183      4.440     -0.257  1
        1   129  .    14     1     1     A    72    72   GLU    CA      C    72     57.686     56.353      1.333  1
        1   130  .    14     1     1     A    72    72   GLU    CB      C    72     29.114     30.226     -1.112  1
        1   132  .    14     1     1     A    72    72   GLU     N      N    72    118.256    116.697      1.559  1
        1   133  .    14     1     1     A    73    73   PHE     H      H    73      7.480      7.550     -0.070  1
        1   134  .    14     1     1     A    73    73   PHE    HA      H    73      4.401      4.216      0.185  1
        1   137  .    14     1     1     A    73    73   PHE    CA      C    73     57.990     61.237     -3.247  1
        1   138  .    14     1     1     A    73    73   PHE    CB      C    73     38.201     38.764     -0.563  1
        1   139  .    14     1     1     A    73    73   PHE     N      N    73    116.249    120.210     -3.961  1
        1   140  .    14     1     1     A    74    74   LEU     H      H    74      7.131      7.015      0.116  1
        1   141  .    14     1     1     A    74    74   LEU    HA      H    74      4.230      3.815      0.415  1
        1   151  .    14     1     1     A    74    74   LEU    CA      C    74     55.404     53.241      2.163  1
        1   152  .    14     1     1     A    74    74   LEU    CB      C    74     40.358     42.806     -2.448  1
        1   156  .    14     1     1     A    74    74   LEU     N      N    74    119.316    116.642      2.674  1
        1   157  .    14     1     1     A    75    75   LYS     H      H    75      9.197      8.376      0.821  1
        1   158  .    14     1     1     A    75    75   LYS    HA      H    75      4.322      4.645     -0.323  1
        1   159  .    14     1     1     A    75    75   LYS    CA      C    75     55.732     54.154      1.578  1
        1   160  .    14     1     1     A    75    75   LYS    CB      C    75     32.842     34.727     -1.885  1
        1   161  .    14     1     1     A    75    75   LYS     N      N    75    122.526    118.569      3.957  1
        1   162  .    14     1     1     A    76    76   LYS     H      H    76      9.135      8.817      0.318  1
        1   163  .    14     1     1     A    76    76   LYS    HA      H    76      3.990      4.018     -0.028  1
        1   172  .    14     1     1     A    76    76   LYS    CA      C    76     60.351     58.587      1.764  1
        1   173  .    14     1     1     A    76    76   LYS    CB      C    76     31.380     32.296     -0.916  1
        1   177  .    14     1     1     A    76    76   LYS     N      N    76    123.566    122.787      0.779  1
        1   178  .    14     1     1     A    77    77   GLU     H      H    77      9.755      8.176      1.579  1
        1   179  .    14     1     1     A    77    77   GLU    HA      H    77      4.108      3.994      0.114  1
        1   184  .    14     1     1     A    77    77   GLU    CA      C    77     59.584     59.599     -0.015  1
        1   185  .    14     1     1     A    77    77   GLU    CB      C    77     28.109     29.229     -1.120  1
        1   187  .    14     1     1     A    77    77   GLU     N      N    77    117.849    119.746     -1.897  1
        1   188  .    14     1     1     A    78    78   GLU     H      H    78      6.963      7.807     -0.844  1
        1   189  .    14     1     1     A    78    78   GLU    HA      H    78      4.266      4.452     -0.186  1
        1   190  .    14     1     1     A    78    78   GLU    CA      C    78     57.792     57.505      0.287  1
        1   191  .    14     1     1     A    78    78   GLU    CB      C    78     29.998     30.538     -0.540  1
        1   192  .    14     1     1     A    78    78   GLU     N      N    78    119.568    117.742      1.826  1
        1   193  .    14     1     1     A    79    79   LEU     H      H    79      8.673      8.416      0.257  1
        1   194  .    14     1     1     A    79    79   LEU    HA      H    79      4.113      4.068      0.045  1
        1   204  .    14     1     1     A    79    79   LEU    CA      C    79     57.655     57.706     -0.051  1
        1   205  .    14     1     1     A    79    79   LEU    CB      C    79     40.567     41.548     -0.981  1
        1   209  .    14     1     1     A    79    79   LEU     N      N    79    122.000    122.499     -0.499  1
        1   210  .    14     1     1     A    80    80   LYS     H      H    80      7.670      8.118     -0.448  1
        1   211  .    14     1     1     A    80    80   LYS    HA      H    80      4.058      3.987      0.071  1
        1   220  .    14     1     1     A    80    80   LYS    CA      C    80     59.951     59.847      0.104  1
        1   221  .    14     1     1     A    80    80   LYS    CB      C    80     31.868     32.353     -0.485  1
        1   225  .    14     1     1     A    80    80   LYS     N      N    80    120.429    119.048      1.381  1
        1   226  .    14     1     1     A    81    81   GLU     H      H    81      7.678      8.079     -0.401  1
        1   227  .    14     1     1     A    81    81   GLU    HA      H    81      4.086      4.047      0.039  1
        1   232  .    14     1     1     A    81    81   GLU    CA      C    81     59.418     59.419     -0.001  1
        1   233  .    14     1     1     A    81    81   GLU    CB      C    81     29.293     29.595     -0.302  1
        1   235  .    14     1     1     A    81    81   GLU     N      N    81    121.203    117.938      3.265  1
        1   236  .    14     1     1     A    82    82   PHE     H      H    82      9.018      8.571      0.447  1
        1   237  .    14     1     1     A    82    82   PHE    HA      H    82      4.212      4.366     -0.154  1
        1   243  .    14     1     1     A    82    82   PHE    CA      C    82     60.924     61.817     -0.893  1
        1   244  .    14     1     1     A    82    82   PHE    CB      C    82     39.593     39.185      0.408  1
        1   248  .    14     1     1     A    82    82   PHE     N      N    82    119.150    121.016     -1.866  1
        1   249  .    14     1     1     A    83    83   GLN     H      H    83      7.663      7.980     -0.317  1
        1   250  .    14     1     1     A    83    83   GLN    HA      H    83      3.813      4.140     -0.327  1
        1   255  .    14     1     1     A    83    83   GLN    CA      C    83     59.511     58.792      0.719  1
        1   256  .    14     1     1     A    83    83   GLN    CB      C    83     30.684     27.992      2.692  1
        1   258  .    14     1     1     A    83    83   GLN     N      N    83    114.746    118.271     -3.525  1
        1   259  .    14     1     1     A    84    84   LEU     H      H    84      7.881      7.915     -0.034  1
        1   260  .    14     1     1     A    84    84   LEU    HA      H    84      4.058      4.072     -0.014  1
        1   270  .    14     1     1     A    84    84   LEU    CA      C    84     57.819     58.165     -0.346  1
        1   271  .    14     1     1     A    84    84   LEU    CB      C    84     41.402     41.817     -0.415  1
        1   275  .    14     1     1     A    84    84   LEU     N      N    84    122.009    121.193      0.816  1
        1   276  .    14     1     1     A    85    85   LEU     H      H    85      8.479      8.722     -0.243  1
        1   277  .    14     1     1     A    85    85   LEU    HA      H    85      3.978      3.919      0.059  1
        1   287  .    14     1     1     A    85    85   LEU    CA      C    85     57.338     58.046     -0.708  1
        1   288  .    14     1     1     A    85    85   LEU    CB      C    85     41.750     41.434      0.316  1
        1   292  .    14     1     1     A    85    85   LEU     N      N    85    120.096    118.793      1.303  1
        1   293  .    14     1     1     A    86    86   LEU     H      H    86      7.747      7.928     -0.181  1
        1   294  .    14     1     1     A    86    86   LEU    HA      H    86      3.806      3.905     -0.099  1
        1   304  .    14     1     1     A    86    86   LEU    CA      C    86     57.776     57.886     -0.110  1
        1   305  .    14     1     1     A    86    86   LEU    CB      C    86     41.332     41.355     -0.023  1
        1   309  .    14     1     1     A    86    86   LEU     N      N    86    120.243    120.201      0.042  1
        1   310  .    14     1     1     A    87    87   ALA     H      H    87      7.686      8.369     -0.683  1
        1   311  .    14     1     1     A    87    87   ALA    HA      H    87      4.086      4.290     -0.204  1
        1   315  .    14     1     1     A    87    87   ALA    CA      C    87     54.137     54.372     -0.235  1
        1   316  .    14     1     1     A    87    87   ALA    CB      C    87     17.740     18.566     -0.826  1
        1   317  .    14     1     1     A    87    87   ALA     N      N    87    121.496    120.218      1.278  1
        1   318  .    14     1     1     A    88    88   ASN     H      H    88      7.856      7.621      0.235  1
        1   319  .    14     1     1     A    88    88   ASN    HA      H    88      4.512      4.667     -0.155  1
        1   324  .    14     1     1     A    88    88   ASN    CA      C    88     54.480     55.581     -1.101  1
        1   325  .    14     1     1     A    88    88   ASN    CB      C    88     38.039     38.623     -0.584  1
        1   326  .    14     1     1     A    88    88   ASN     N      N    88    115.794    117.525     -1.731  1
        1   328  .    14     1     1     A    89    89   LYS     H      H    89      7.868      8.464     -0.596  1
        1   329  .    14     1     1     A    89    89   LYS    HA      H    89      4.147      4.008      0.139  1
        1   338  .    14     1     1     A    89    89   LYS    CA      C    89     56.808     59.432     -2.624  1
        1   339  .    14     1     1     A    89    89   LYS    CB      C    89     31.880     32.262     -0.382  1
        1   343  .    14     1     1     A    89    89   LYS     N      N    89    120.220    121.153     -0.933  1
        1   344  .    14     1     1     A    90    90   ALA     H      H    90      8.088      7.739      0.349  1
        1   345  .    14     1     1     A    90    90   ALA    HA      H    90      4.112      4.206     -0.094  1
        1   349  .    14     1     1     A    90    90   ALA    CA      C    90     52.773     52.575      0.198  1
        1   350  .    14     1     1     A    90    90   ALA    CB      C    90     18.684     18.901     -0.217  1
        1   351  .    14     1     1     A    90    90   ALA     N      N    90    122.068    121.461      0.607  1
        1   352  .    14     1     1     A    91    91   HIS     H      H    91      8.008      8.485     -0.477  1
        1   353  .    14     1     1     A    91    91   HIS    HA      H    91      4.599      4.508      0.091  1
        1   356  .    14     1     1     A    91    91   HIS    CA      C    91     55.787     55.672      0.115  1
        1   357  .    14     1     1     A    91    91   HIS    CB      C    91     29.223     30.660     -1.437  1
        1   358  .    14     1     1     A    91    91   HIS     N      N    91    116.596    122.854     -6.258  1
        1   359  .    14     1     1     A    92    92   SER     H      H    92      8.241      8.696     -0.455  1
        1   360  .    14     1     1     A    92    92   SER    HA      H    92      4.396      4.294      0.102  1
        1   363  .    14     1     1     A    92    92   SER    CA      C    92     58.417     59.947     -1.530  1
        1   364  .    14     1     1     A    92    92   SER    CB      C    92     63.312     62.055      1.257  1
        1   365  .    14     1     1     A    92    92   SER     N      N    92    116.413    113.606      2.807  1
        1   366  .    14     1     1     A    93    93   ARG     H      H    93      8.445      8.380      0.065  1
        1   367  .    14     1     1     A    93    93   ARG    HA      H    93      4.400      4.551     -0.151  1
        1   374  .    14     1     1     A    93    93   ARG    CA      C    93     56.029     55.495      0.534  1
        1   375  .    14     1     1     A    93    93   ARG    CB      C    93     30.197     30.835     -0.638  1
        1   378  .    14     1     1     A    93    93   ARG     N      N    93    122.581    125.029     -2.448  1
        1   379  .    14     1     1     A    94    94   SER     H      H    94      8.363      8.380     -0.017  1
        1   380  .    14     1     1     A    94    94   SER    HA      H    94      4.485      4.341      0.144  1
        1   383  .    14     1     1     A    94    94   SER    CA      C    94     58.123     60.434     -2.311  1
        1   384  .    14     1     1     A    94    94   SER    CB      C    94     63.463     62.438      1.025  1
        1   385  .    14     1     1     A    94    94   SER     N      N    94    116.541    121.463     -4.922  1
        1   386  .    14     1     1     A    95    95   SER     H      H    95      8.439      8.517     -0.078  1
        1   387  .    14     1     1     A    95    95   SER    HA      H    95      4.476      4.559     -0.083  1
        1   390  .    14     1     1     A    95    95   SER    CA      C    95     58.400     57.926      0.474  1
        1   391  .    14     1     1     A    95    95   SER    CB      C    95     63.324     64.940     -1.616  1
        1   392  .    14     1     1     A    95    95   SER     N      N    95    118.035    119.564     -1.529  1
        1   393  .    14     1     1     A    96    96   SER     H      H    96      8.368      8.623     -0.255  1
        1   394  .    14     1     1     A    96    96   SER    HA      H    96      4.457      4.383      0.074  1
        1   397  .    14     1     1     A    96    96   SER    CA      C    96     58.355     58.585     -0.230  1
        1   398  .    14     1     1     A    96    96   SER    CB      C    96     63.624     63.988     -0.364  1
        1   399  .    14     1     1     A    96    96   SER     N      N    96    117.191    116.540      0.651  1
        1   400  .    14     1     1     A    97    97   GLY     H      H    97      8.334      8.383     -0.049  1
        1   401  .    14     1     1     A    97    97   GLY   HA2      H    97      3.899      4.177     -0.278  1
        1   402  .    14     1     1     A    97    97   GLY   HA3      H    97      3.967      4.178     -0.211  1
        1   403  .    14     1     1     A    97    97   GLY    CA      C    97     44.998     45.501     -0.503  1
        1   404  .    14     1     1     A    97    97   GLY     N      N    97    110.617    107.849      2.768  1
        1   405  .    14     1     1     A    98    98   GLU     H      H    98      8.233      8.560     -0.327  1
        1   406  .    14     1     1     A    98    98   GLU    HA      H    98      4.318      4.195      0.123  1
        1   411  .    14     1     1     A    98    98   GLU    CA      C    98     56.068     57.248     -1.180  1
        1   412  .    14     1     1     A    98    98   GLU    CB      C    98     29.629     29.934     -0.305  1
        1   414  .    14     1     1     A    98    98   GLU     N      N    98    120.369    124.475     -4.106  1
        1   415  .    14     1     1     A    99    99   THR     H      H    99      8.320      8.457     -0.137  1
        1   416  .    14     1     1     A    99    99   THR    HA      H    99      4.524      4.422      0.102  1
        1   421  .    14     1     1     A    99    99   THR    CA      C    99     59.596     63.171     -3.575  1
        1   422  .    14     1     1     A    99    99   THR    CB      C    99     69.449     67.850      1.599  1
        1   424  .    14     1     1     A    99    99   THR     N      N    99    118.286    112.508      5.778  1
        1   425  .    14     1     1     A   100   100   PRO    HA      H   100      4.316      4.729     -0.413  1
        1   432  .    14     1     1     A   100   100   PRO    CA      C   100     62.732     62.283      0.449  1
        1   433  .    14     1     1     A   100   100   PRO    CB      C   100     31.682     32.754     -1.072  1
        1   436  .    14     1     1     A   101   101   ALA     H      H   101      8.417      8.300      0.117  1
        1   437  .    14     1     1     A   101   101   ALA    HA      H   101      4.205      4.862     -0.657  1
        1   441  .    14     1     1     A   101   101   ALA    CA      C   101     52.133     51.285      0.848  1
        1   442  .    14     1     1     A   101   101   ALA    CB      C   101     18.569     20.383     -1.814  1
        1   443  .    14     1     1     A   101   101   ALA     N      N   101    124.817    122.859      1.958  1
        1   444  .    14     1     1     A   102   102   GLN     H      H   102      8.314      8.781     -0.467  1
        1   445  .    14     1     1     A   102   102   GLN    HA      H   102      4.537      4.697     -0.160  1
        1   452  .    14     1     1     A   102   102   GLN    CA      C   102     52.936     53.602     -0.666  1
        1   453  .    14     1     1     A   102   102   GLN    CB      C   102     28.527     28.228      0.299  1
        1   455  .    14     1     1     A   102   102   GLN     N      N   102    120.466    122.113     -1.647  1
        1   457  .    14     1     1     A   103   103   PRO    HA      H   103      4.353      4.854     -0.501  1
        1   464  .    14     1     1     A   103   103   PRO    CA      C   103     62.680     62.004      0.676  1
        1   465  .    14     1     1     A   103   103   PRO    CB      C   103     31.583     32.730     -1.147  1
        1   468  .    14     1     1     A   104   104   GLU     H      H   104      8.589      8.981     -0.392  1
        1   469  .    14     1     1     A   104   104   GLU    HA      H   104      4.093      4.543     -0.450  1
        1   474  .    14     1     1     A   104   104   GLU    CA      C   104     56.662     56.391      0.271  1
        1   475  .    14     1     1     A   104   104   GLU    CB      C   104     29.687     29.892     -0.205  1
        1   477  .    14     1     1     A   104   104   GLU     N      N   104    121.832    119.620      2.212  1
        1   478  .    14     1     1     A   105   105   LYS     H      H   105      8.683      7.477      1.206  1
        1   479  .    14     1     1     A   105   105   LYS    HA      H   105      4.566      4.277      0.289  1
        1   488  .    14     1     1     A   105   105   LYS    CA      C   105     54.854     56.108     -1.254  1
        1   489  .    14     1     1     A   105   105   LYS    CB      C   105     32.822     31.350      1.472  1
        1   493  .    14     1     1     A   105   105   LYS     N      N   105    122.529    117.749      4.780  1
        1   494  .    14     1     1     A   106   106   THR     H      H   106      8.633      8.486      0.147  1
        1   495  .    14     1     1     A   106   106   THR    HA      H   106      4.359      4.387     -0.028  1
        1   500  .    14     1     1     A   106   106   THR    CA      C   106     61.734     63.654     -1.920  1
        1   501  .    14     1     1     A   106   106   THR    CB      C   106     69.309     68.998      0.311  1
        1   503  .    14     1     1     A   106   106   THR     N      N   106    111.792    118.366     -6.574  1
        1   504  .    14     1     1     A   107   107   SER     H      H   107      7.627      7.707     -0.080  1
        1   505  .    14     1     1     A   107   107   SER    HA      H   107      4.891      4.847      0.044  1
        1   508  .    14     1     1     A   107   107   SER    CA      C   107     55.858     57.425     -1.567  1
        1   509  .    14     1     1     A   107   107   SER    CB      C   107     65.969     65.237      0.732  1
        1   510  .    14     1     1     A   107   107   SER     N      N   107    115.354    116.452     -1.098  1
        1   511  .    14     1     1     A   108   108   GLY     H      H   108      9.656      8.878      0.778  1
        1   512  .    14     1     1     A   108   108   GLY   HA2      H   108      3.523      3.770     -0.247  1
        1   513  .    14     1     1     A   108   108   GLY   HA3      H   108      3.579      3.770     -0.191  1
        1   514  .    14     1     1     A   108   108   GLY    CA      C   108     47.853     47.605      0.248  1
        1   515  .    14     1     1     A   108   108   GLY     N      N   108    113.258    112.751      0.507  1
        1   516  .    14     1     1     A   109   109   MET     H      H   109      9.027      8.053      0.974  1
        1   517  .    14     1     1     A   109   109   MET    HA      H   109      4.065      4.154     -0.089  1
        1   525  .    14     1     1     A   109   109   MET    CA      C   109     59.055     57.503      1.552  1
        1   526  .    14     1     1     A   109   109   MET    CB      C   109     31.821     31.731      0.090  1
        1   529  .    14     1     1     A   109   109   MET     N      N   109    120.630    118.983      1.647  1
        1   530  .    14     1     1     A   110   110   GLU     H      H   110      7.727      7.814     -0.087  1
        1   531  .    14     1     1     A   110   110   GLU    HA      H   110      4.069      4.343     -0.274  1
        1   536  .    14     1     1     A   110   110   GLU    CA      C   110     59.086     56.745      2.341  1
        1   537  .    14     1     1     A   110   110   GLU    CB      C   110     30.166     29.997      0.169  1
        1   539  .    14     1     1     A   110   110   GLU     N      N   110    119.464    118.404      1.060  1
        1   540  .    14     1     1     A   111   111   VAL     H      H   111      8.180      7.445      0.735  1
        1   541  .    14     1     1     A   111   111   VAL    HA      H   111      3.672      3.661      0.011  1
        1   549  .    14     1     1     A   111   111   VAL    CA      C   111     66.570     65.758      0.812  1
        1   550  .    14     1     1     A   111   111   VAL    CB      C   111     30.963     30.958      0.005  1
        1   553  .    14     1     1     A   111   111   VAL     N      N   111    120.313    120.525     -0.212  1
        1   554  .    14     1     1     A   112   112   ALA     H      H   112      8.665      7.969      0.696  1
        1   555  .    14     1     1     A   112   112   ALA    HA      H   112      3.849      4.056     -0.207  1
        1   559  .    14     1     1     A   112   112   ALA    CA      C   112     55.656     55.315      0.341  1
        1   560  .    14     1     1     A   112   112   ALA    CB      C   112     17.809     18.365     -0.556  1
        1   561  .    14     1     1     A   112   112   ALA     N      N   112    121.234    123.261     -2.027  1
        1   562  .    14     1     1     A   113   113   SER     H      H   113      8.216      7.698      0.518  1
        1   563  .    14     1     1     A   113   113   SER    CA      C   113     61.782     61.188      0.594  1
        1   564  .    14     1     1     A   113   113   SER     N      N   113    111.404    112.362     -0.958  1
        1   565  .    14     1     1     A   114   114   TYR     H      H   114      7.818      7.646      0.172  1
        1   566  .    14     1     1     A   114   114   TYR    HA      H   114      4.351      4.332      0.019  1
        1   571  .    14     1     1     A   114   114   TYR    CA      C   114     60.668     61.632     -0.964  1
        1   572  .    14     1     1     A   114   114   TYR    CB      C   114     37.493     38.816     -1.323  1
        1   575  .    14     1     1     A   114   114   TYR     N      N   114    122.897    123.582     -0.685  1
        1   576  .    14     1     1     A   115   115   LEU     H      H   115      8.536      8.537     -0.001  1
        1   577  .    14     1     1     A   115   115   LEU    HA      H   115      3.884      3.833      0.051  1
        1   587  .    14     1     1     A   115   115   LEU    CA      C   115     57.702     57.970     -0.268  1
        1   588  .    14     1     1     A   115   115   LEU    CB      C   115     42.376     41.844      0.532  1
        1   591  .    14     1     1     A   115   115   LEU     N      N   115    119.470    120.452     -0.982  1
        1   592  .    14     1     1     A   116   116   VAL     H      H   116      8.289      8.121      0.168  1
        1   593  .    14     1     1     A   116   116   VAL    HA      H   116      3.278      3.734     -0.456  1
        1   601  .    14     1     1     A   116   116   VAL    CA      C   116     66.513     66.188      0.325  1
        1   602  .    14     1     1     A   116   116   VAL    CB      C   116     30.963     31.766     -0.803  1
        1   605  .    14     1     1     A   116   116   VAL     N      N   116    117.991    118.932     -0.941  1
        1   606  .    14     1     1     A   117   117   ALA     H      H   117      7.863      8.123     -0.260  1
        1   607  .    14     1     1     A   117   117   ALA    HA      H   117      3.983      3.993     -0.010  1
        1   611  .    14     1     1     A   117   117   ALA    CA      C   117     54.822     55.788     -0.966  1
        1   612  .    14     1     1     A   117   117   ALA    CB      C   117     17.531     18.290     -0.759  1
        1   613  .    14     1     1     A   117   117   ALA     N      N   117    123.142    122.141      1.001  1
        1   614  .    14     1     1     A   118   118   GLN     H      H   118      7.834      8.047     -0.213  1
        1   615  .    14     1     1     A   118   118   GLN    HA      H   118      3.722      3.859     -0.137  1
        1   621  .    14     1     1     A   118   118   GLN    CA      C   118     57.229     57.939     -0.710  1
        1   622  .    14     1     1     A   118   118   GLN    CB      C   118     28.388     28.739     -0.351  1
        1   624  .    14     1     1     A   118   118   GLN     N      N   118    114.419    116.840     -2.421  1
        1   626  .    14     1     1     A   119   119   TYR     H      H   119      8.055      7.723      0.332  1
        1   629  .    14     1     1     A   119   119   TYR    CA      C   119     58.141     58.666     -0.525  1
        1   630  .    14     1     1     A   119   119   TYR    CB      C   119     40.068     40.894     -0.826  1
        1   633  .    14     1     1     A   119   119   TYR     N      N   119    113.233    113.595     -0.362  1
        1   634  .    14     1     1     A   120   120   GLY     H      H   120      8.024      7.524      0.500  1
        1   635  .    14     1     1     A   120   120   GLY   HA2      H   120      3.925      4.142     -0.217  1
        1   636  .    14     1     1     A   120   120   GLY   HA3      H   120      4.562      4.142      0.420  1
        1   637  .    14     1     1     A   120   120   GLY    CA      C   120     44.014     44.341     -0.327  1
        1   638  .    14     1     1     A   120   120   GLY     N      N   120    110.392    106.172      4.220  1
        1   639  .    14     1     1     A   121   121   GLU     H      H   121      8.844      8.943     -0.099  1
        1   640  .    14     1     1     A   121   121   GLU    HA      H   121      3.857      4.285     -0.428  1
        1   645  .    14     1     1     A   121   121   GLU    CA      C   121     61.460     58.493      2.967  1
        1   646  .    14     1     1     A   121   121   GLU    CB      C   121     29.780     29.223      0.557  1
        1   648  .    14     1     1     A   121   121   GLU     N      N   121    118.969    120.191     -1.222  1
        1   649  .    14     1     1     A   122   122   GLN     H      H   122      8.450      8.193      0.257  1
        1   650  .    14     1     1     A   122   122   GLN    HA      H   122      4.056      4.093     -0.037  1
        1   655  .    14     1     1     A   122   122   GLN    CA      C   122     59.174     58.801      0.373  1
        1   656  .    14     1     1     A   122   122   GLN    CB      C   122     27.970     28.858     -0.888  1
        1   658  .    14     1     1     A   122   122   GLN     N      N   122    117.719    119.958     -2.239  1
        1   659  .    14     1     1     A   123   123   ARG     H      H   123      8.847      8.272      0.575  1
        1   660  .    14     1     1     A   123   123   ARG    HA      H   123      4.131      4.048      0.083  1
        1   667  .    14     1     1     A   123   123   ARG    CA      C   123     58.180     58.989     -0.809  1
        1   668  .    14     1     1     A   123   123   ARG    CB      C   123     28.527     29.728     -1.201  1
        1   671  .    14     1     1     A   123   123   ARG     N      N   123    119.380    118.251      1.129  1
        1   672  .    14     1     1     A   124   124   ALA     H      H   124      8.287      8.307     -0.020  1
        1   673  .    14     1     1     A   124   124   ALA    HA      H   124      3.714      4.291     -0.577  1
        1   677  .    14     1     1     A   124   124   ALA    CA      C   124     55.785     54.590      1.195  1
        1   678  .    14     1     1     A   124   124   ALA    CB      C   124     18.714     18.586      0.128  1
        1   679  .    14     1     1     A   124   124   ALA     N      N   124    119.959    120.614     -0.655  1
        1   680  .    14     1     1     A   125   125   TRP     H      H   125      7.687      8.210     -0.523  1
        1   681  .    14     1     1     A   125   125   TRP    HA      H   125      4.104      4.860     -0.756  1
        1   686  .    14     1     1     A   125   125   TRP    CA      C   125     60.439     60.066      0.373  1
        1   687  .    14     1     1     A   125   125   TRP    CB      C   125     28.597     30.873     -2.276  1
        1   689  .    14     1     1     A   125   125   TRP     N      N   125    116.489    120.586     -4.097  1
        1   691  .    14     1     1     A   126   126   ASP     H      H   126      8.092      8.575     -0.483  1
        1   692  .    14     1     1     A   126   126   ASP    HA      H   126      4.163      4.305     -0.142  1
        1   695  .    14     1     1     A   126   126   ASP    CA      C   126     57.593     57.544      0.049  1
        1   696  .    14     1     1     A   126   126   ASP    CB      C   126     40.706     42.035     -1.329  1
        1   697  .    14     1     1     A   126   126   ASP     N      N   126    118.121    120.084     -1.963  1
        1   698  .    14     1     1     A   127   127   LEU     H      H   127      8.546      7.801      0.745  1
        1   699  .    14     1     1     A   127   127   LEU    HA      H   127      3.815      4.035     -0.220  1
        1   709  .    14     1     1     A   127   127   LEU    CA      C   127     57.228     57.367     -0.139  1
        1   710  .    14     1     1     A   127   127   LEU    CB      C   127     41.541     42.038     -0.497  1
        1   714  .    14     1     1     A   127   127   LEU     N      N   127    120.096    120.105     -0.009  1
        1   715  .    14     1     1     A   128   128   ALA     H      H   128      8.362      8.086      0.276  1
        1   716  .    14     1     1     A   128   128   ALA    HA      H   128      3.405      3.847     -0.442  1
        1   720  .    14     1     1     A   128   128   ALA    CA      C   128     55.371     55.046      0.325  1
        1   721  .    14     1     1     A   128   128   ALA    CB      C   128     17.285     18.590     -1.305  1
        1   722  .    14     1     1     A   128   128   ALA     N      N   128    126.100    120.756      5.344  1
        1   723  .    14     1     1     A   129   129   LEU     H      H   129      8.031      8.568     -0.537  1
        1   724  .    14     1     1     A   129   129   LEU    HA      H   129      3.697      3.652      0.045  1
        1   734  .    14     1     1     A   129   129   LEU    CA      C   129     57.905     57.792      0.113  1
        1   735  .    14     1     1     A   129   129   LEU    CB      C   129     41.124     41.713     -0.589  1
        1   739  .    14     1     1     A   129   129   LEU     N      N   129    117.283    118.392     -1.109  1
        1   740  .    14     1     1     A   130   130   HIS     H      H   130      7.691      8.203     -0.512  1
        1   741  .    14     1     1     A   130   130   HIS    HA      H   130      4.215      4.125      0.090  1
        1   745  .    14     1     1     A   130   130   HIS    CA      C   130     59.329     59.399     -0.070  1
        1   746  .    14     1     1     A   130   130   HIS    CB      C   130     28.875     29.724     -0.849  1
        1   747  .    14     1     1     A   130   130   HIS     N      N   130    115.907    118.318     -2.411  1
        1   748  .    14     1     1     A   131   131   THR     H      H   131      7.937      7.603      0.334  1
        1   749  .    14     1     1     A   131   131   THR    HA      H   131      3.748      3.822     -0.074  1
        1   754  .    14     1     1     A   131   131   THR    CA      C   131     67.395     64.436      2.959  1
        1   755  .    14     1     1     A   131   131   THR    CB      C   131     67.352     67.590     -0.238  1
        1   757  .    14     1     1     A   131   131   THR     N      N   131    118.603    113.816      4.787  1
        1   758  .    14     1     1     A   132   132   TRP     H      H   132      9.076      8.213      0.863  1
        1   759  .    14     1     1     A   132   132   TRP    HA      H   132      4.656      4.429      0.227  1
        1   763  .    14     1     1     A   132   132   TRP    CA      C   132     58.985     60.465     -1.480  1
        1   764  .    14     1     1     A   132   132   TRP    CB      C   132     28.527     28.053      0.474  1
        1   765  .    14     1     1     A   132   132   TRP     N      N   132    122.870    122.104      0.766  1
        1   767  .    14     1     1     A   133   133   GLU     H      H   133      7.999      7.629      0.370  1
        1   768  .    14     1     1     A   133   133   GLU    HA      H   133      3.867      2.428      1.439  1
        1   773  .    14     1     1     A   133   133   GLU    CA      C   133     59.959     58.149      1.810  1
        1   774  .    14     1     1     A   133   133   GLU    CB      C   133     28.457     28.375      0.082  1
        1   776  .    14     1     1     A   133   133   GLU     N      N   133    119.198    117.958      1.240  1
        1   777  .    14     1     1     A   134   134   GLN     H      H   134      7.877      7.522      0.355  1
        1   778  .    14     1     1     A   134   134   GLN    HA      H   134      4.016      3.871      0.145  1
        1   783  .    14     1     1     A   134   134   GLN    CA      C   134     58.590     58.802     -0.212  1
        1   784  .    14     1     1     A   134   134   GLN    CB      C   134     27.784     28.202     -0.418  1
        1   786  .    14     1     1     A   134   134   GLN     N      N   134    122.020    119.047      2.973  1
        1   787  .    14     1     1     A   135   135   MET     H      H   135      8.110      7.759      0.351  1
        1   788  .    14     1     1     A   135   135   MET    HA      H   135      4.174      4.476     -0.302  1
        1   792  .    14     1     1     A   135   135   MET    CA      C   135     56.883     55.722      1.161  1
        1   793  .    14     1     1     A   135   135   MET    CB      C   135     35.069     33.170      1.899  1
        1   795  .    14     1     1     A   135   135   MET     N      N   135    116.509    117.024     -0.515  1
        1   796  .    14     1     1     A   136   136   GLY     H      H   136      7.927      8.148     -0.221  1
        1   797  .    14     1     1     A   136   136   GLY   HA2      H   136      3.835      3.992     -0.157  1
        1   798  .    14     1     1     A   136   136   GLY   HA3      H   136      4.238      4.006      0.232  1
        1   799  .    14     1     1     A   136   136   GLY    CA      C   136     45.298     45.484     -0.186  1
        1   800  .    14     1     1     A   136   136   GLY     N      N   136    106.778    107.796     -1.018  1
        1   801  .    14     1     1     A   137   137   LEU     H      H   137      8.126      7.667      0.459  1
        1   802  .    14     1     1     A   137   137   LEU    HA      H   137      4.667      4.603      0.064  1
        1   812  .    14     1     1     A   137   137   LEU    CA      C   137     52.984     54.065     -1.081  1
        1   813  .    14     1     1     A   137   137   LEU    CB      C   137     38.710     40.315     -1.605  1
        1   817  .    14     1     1     A   137   137   LEU     N      N   137    123.646    123.326      0.320  1
        1   818  .    14     1     1     A   138   138   ARG     H      H   138      7.883      7.930     -0.047  1
        1   819  .    14     1     1     A   138   138   ARG    HA      H   138      3.939      3.451      0.488  1
        1   826  .    14     1     1     A   138   138   ARG    CA      C   138     59.393     59.888     -0.495  1
        1   827  .    14     1     1     A   138   138   ARG    CB      C   138     29.641     30.113     -0.472  1
        1   830  .    14     1     1     A   138   138   ARG     N      N   138    121.654    126.799     -5.145  1
        1   831  .    14     1     1     A   139   139   SER     H      H   139      8.693      8.345      0.348  1
        1   832  .    14     1     1     A   139   139   SER    HA      H   139      4.213      4.089      0.124  1
        1   835  .    14     1     1     A   139   139   SER    CA      C   139     60.774     61.313     -0.539  1
        1   836  .    14     1     1     A   139   139   SER    CB      C   139     61.724     62.776     -1.052  1
        1   837  .    14     1     1     A   139   139   SER     N      N   139    115.600    114.748      0.852  1
        1   838  .    14     1     1     A   140   140   LEU     H      H   140      7.511      7.700     -0.189  1
        1   839  .    14     1     1     A   140   140   LEU    HA      H   140      3.909      3.922     -0.013  1
        1   849  .    14     1     1     A   140   140   LEU    CA      C   140     57.277     57.981     -0.704  1
        1   850  .    14     1     1     A   140   140   LEU    CB      C   140     41.332     41.956     -0.624  1
        1   854  .    14     1     1     A   140   140   LEU     N      N   140    124.703    123.087      1.616  1
        1   855  .    14     1     1     A   141   141   CYS     H      H   141      7.697      7.646      0.051  1
        1   856  .    14     1     1     A   141   141   CYS    HA      H   141      4.030      3.811      0.219  1
        1   859  .    14     1     1     A   141   141   CYS    CA      C   141     62.860     62.304      0.556  1
        1   860  .    14     1     1     A   141   141   CYS    CB      C   141     26.439     26.634     -0.195  1
        1   861  .    14     1     1     A   141   141   CYS     N      N   141    115.439    118.013     -2.574  1
        1   862  .    14     1     1     A   142   142   ALA     H      H   142      7.894      7.944     -0.050  1
        1   863  .    14     1     1     A   142   142   ALA    HA      H   142      4.123      3.864      0.259  1
        1   867  .    14     1     1     A   142   142   ALA    CA      C   142     54.438     55.252     -0.814  1
        1   868  .    14     1     1     A   142   142   ALA    CB      C   142     17.531     18.342     -0.811  1
        1   869  .    14     1     1     A   142   142   ALA     N      N   142    121.189    122.568     -1.379  1
        1   870  .    14     1     1     A   143   143   GLN     H      H   143      7.932      8.671     -0.739  1
        1   871  .    14     1     1     A   143   143   GLN    HA      H   143      4.054      4.111     -0.057  1
        1   876  .    14     1     1     A   143   143   GLN    CA      C   143     58.032     58.283     -0.251  1
        1   877  .    14     1     1     A   143   143   GLN    CB      C   143     28.388     28.372      0.016  1
        1   879  .    14     1     1     A   143   143   GLN     N      N   143    118.465    117.247      1.218  1
        1   880  .    14     1     1     A   144   144   ALA     H      H   144      8.314      7.665      0.649  1
        1   881  .    14     1     1     A   144   144   ALA    HA      H   144      3.990      4.052     -0.062  1
        1   885  .    14     1     1     A   144   144   ALA    CA      C   144     53.793     53.944     -0.151  1
        1   886  .    14     1     1     A   144   144   ALA    CB      C   144     18.567     18.306      0.261  1
        1   887  .    14     1     1     A   144   144   ALA     N      N   144    121.803    121.539      0.264  1
        1   888  .    14     1     1     A   145   145   GLN     H      H   145      7.883      7.987     -0.104  1
        1   889  .    14     1     1     A   145   145   GLN    HA      H   145      4.262      4.519     -0.257  1
        1   896  .    14     1     1     A   145   145   GLN    CA      C   145     56.870     55.956      0.914  1
        1   897  .    14     1     1     A   145   145   GLN    CB      C   145     29.077     30.418     -1.341  1
        1   899  .    14     1     1     A   145   145   GLN     N      N   145    115.795    116.014     -0.219  1
        1   901  .    14     1     1     A   146   146   GLU     H      H   146      7.953      7.841      0.112  1
        1   902  .    14     1     1     A   146   146   GLU    HA      H   146      4.174      4.338     -0.164  1
        1   907  .    14     1     1     A   146   146   GLU    CA      C   146     57.378     56.488      0.890  1
        1   908  .    14     1     1     A   146   146   GLU    CB      C   146     29.362     29.826     -0.464  1
        1   910  .    14     1     1     A   146   146   GLU     N      N   146    120.303    117.854      2.449  1
        1   911  .    14     1     1     A   147   147   GLY     H      H   147      8.328      8.048      0.280  1
        1   912  .    14     1     1     A   147   147   GLY   HA2      H   147      3.928      3.984     -0.056  1
        1   913  .    14     1     1     A   147   147   GLY   HA3      H   147      3.905      3.995     -0.090  1
        1   914  .    14     1     1     A   147   147   GLY    CA      C   147     45.449     45.336      0.113  1
        1   915  .    14     1     1     A   147   147   GLY     N      N   147    108.890    107.678      1.212  1
        1   916  .    14     1     1     A   148   148   ALA     H      H   148      8.081      7.834      0.247  1
        1   917  .    14     1     1     A   148   148   ALA    HA      H   148      4.211      4.373     -0.162  1
        1   921  .    14     1     1     A   148   148   ALA    CA      C   148     52.547     52.678     -0.131  1
        1   922  .    14     1     1     A   148   148   ALA    CB      C   148     18.814     19.031     -0.217  1
        1   923  .    14     1     1     A   148   148   ALA     N      N   148    123.245    123.688     -0.443  1
        1   924  .    14     1     1     A   149   149   GLY     H      H   149      8.310      8.172      0.138  1
        1   925  .    14     1     1     A   149   149   GLY   HA2      H   149      3.835      4.236     -0.401  1
        1   926  .    14     1     1     A   149   149   GLY   HA3      H   149      3.850      4.255     -0.405  1
        1   927  .    14     1     1     A   149   149   GLY    CA      C   149     45.189     45.818     -0.629  1
        1   928  .    14     1     1     A   149   149   GLY     N      N   149    107.333    109.678     -2.345  1
        1   929  .    14     1     1     A   150   150   HIS     H      H   150      8.132      8.617     -0.485  1
        1   930  .    14     1     1     A   150   150   HIS    HA      H   150      4.658      5.338     -0.680  1
        1   934  .    14     1     1     A   150   150   HIS    CA      C   150     55.515     54.575      0.940  1
        1   935  .    14     1     1     A   150   150   HIS    CB      C   150     29.521     34.553     -5.032  1
        1   936  .    14     1     1     A   150   150   HIS     N      N   150    118.417    118.358      0.059  1
        1    15  .    15     1     1     A    60    60   ALA     H      H    60      8.251      8.134      0.117  1
        1    16  .    15     1     1     A    60    60   ALA    HA      H    60      4.236      4.146      0.090  1
        1    20  .    15     1     1     A    60    60   ALA    CA      C    60     52.549     52.933     -0.384  1
        1    21  .    15     1     1     A    60    60   ALA    CB      C    60     18.659     17.850      0.809  1
        1    22  .    15     1     1     A    60    60   ALA     N      N    60    124.981    120.249      4.732  1
        1    23  .    15     1     1     A    61    61   GLY     H      H    61      8.418      8.387      0.031  1
        1    24  .    15     1     1     A    61    61   GLY   HA2      H    61      3.896      3.490      0.406  1
        1    25  .    15     1     1     A    61    61   GLY   HA3      H    61      3.938      3.849      0.089  1
        1    26  .    15     1     1     A    61    61   GLY    CA      C    61     45.050     45.171     -0.121  1
        1    27  .    15     1     1     A    61    61   GLY     N      N    61    108.104    111.672     -3.568  1
        1    28  .    15     1     1     A    62    62   GLY     H      H    62      8.173      8.304     -0.131  1
        1    29  .    15     1     1     A    62    62   GLY   HA2      H    62      3.868      3.769      0.099  1
        1    30  .    15     1     1     A    62    62   GLY   HA3      H    62      3.927      3.790      0.137  1
        1    31  .    15     1     1     A    62    62   GLY    CA      C    62     45.015     46.962     -1.947  1
        1    32  .    15     1     1     A    62    62   GLY     N      N    62    108.429    109.929     -1.500  1
        1    33  .    15     1     1     A    63    63   ALA     H      H    63      8.523      7.686      0.837  1
        1    34  .    15     1     1     A    63    63   ALA    HA      H    63      4.071      4.309     -0.238  1
        1    38  .    15     1     1     A    63    63   ALA    CA      C    63     53.758     51.519      2.239  1
        1    39  .    15     1     1     A    63    63   ALA    CB      C    63     18.311     17.253      1.058  1
        1    40  .    15     1     1     A    63    63   ALA     N      N    63    124.288    121.048      3.240  1
        1    41  .    15     1     1     A    64    64   TRP     H      H    64      8.337      8.576     -0.239  1
        1    42  .    15     1     1     A    64    64   TRP    HA      H    64      4.396      4.898     -0.502  1
        1    48  .    15     1     1     A    64    64   TRP    CA      C    64     58.537     56.276      2.261  1
        1    49  .    15     1     1     A    64    64   TRP    CB      C    64     28.692     33.018     -4.326  1
        1    52  .    15     1     1     A    64    64   TRP     N      N    64    117.780    120.839     -3.059  1
        1    54  .    15     1     1     A    65    65   GLY     H      H    65      8.023      8.866     -0.843  1
        1    55  .    15     1     1     A    65    65   GLY   HA2      H    65      3.763      3.981     -0.218  1
        1    56  .    15     1     1     A    65    65   GLY   HA3      H    65      3.520      3.992     -0.472  1
        1    57  .    15     1     1     A    65    65   GLY    CA      C    65     46.726     47.380     -0.654  1
        1    58  .    15     1     1     A    65    65   GLY     N      N    65    108.399    110.284     -1.885  1
        1    59  .    15     1     1     A    66    66   ARG     H      H    66      8.095      8.561     -0.466  1
        1    60  .    15     1     1     A    66    66   ARG    HA      H    66      4.058      4.203     -0.145  1
        1    61  .    15     1     1     A    66    66   ARG    CA      C    66     59.237     58.450      0.787  1
        1    62  .    15     1     1     A    66    66   ARG     N      N    66    121.637    125.669     -4.032  1
        1    63  .    15     1     1     A    67    67   LEU     H      H    67      8.397      7.701      0.696  1
        1    64  .    15     1     1     A    67    67   LEU    HA      H    67      4.310      3.302      1.008  1
        1    74  .    15     1     1     A    67    67   LEU    CA      C    67     58.385     57.700      0.685  1
        1    75  .    15     1     1     A    67    67   LEU    CB      C    67     41.355     41.585     -0.230  1
        1    79  .    15     1     1     A    67    67   LEU     N      N    67    120.350    122.368     -2.018  1
        1    80  .    15     1     1     A    68    68   ALA     H      H    68      8.458      8.396      0.062  1
        1    81  .    15     1     1     A    68    68   ALA    HA      H    68      3.668      3.962     -0.294  1
        1    85  .    15     1     1     A    68    68   ALA    CA      C    68     55.499     54.808      0.691  1
        1    86  .    15     1     1     A    68    68   ALA    CB      C    68     17.809     18.096     -0.287  1
        1    87  .    15     1     1     A    68    68   ALA     N      N    68    119.859    120.394     -0.535  1
        1    88  .    15     1     1     A    69    69   CYS     H      H    69      7.698      8.151     -0.453  1
        1    89  .    15     1     1     A    69    69   CYS    HA      H    69      3.899      4.336     -0.437  1
        1    92  .    15     1     1     A    69    69   CYS    CA      C    69     62.165     61.931      0.234  1
        1    93  .    15     1     1     A    69    69   CYS    CB      C    69     25.952     27.465     -1.513  1
        1    94  .    15     1     1     A    69    69   CYS     N      N    69    114.719    117.225     -2.506  1
        1    95  .    15     1     1     A    70    70   TYR     H      H    70      7.993      7.738      0.255  1
        1    96  .    15     1     1     A    70    70   TYR    HA      H    70      4.051      4.799     -0.748  1
        1   101  .    15     1     1     A    70    70   TYR    CA      C    70     61.269     59.438      1.831  1
        1   102  .    15     1     1     A    70    70   TYR    CB      C    70     38.340     39.952     -1.612  1
        1   105  .    15     1     1     A    70    70   TYR     N      N    70    117.219    118.574     -1.355  1
        1   106  .    15     1     1     A    71    71   LEU     H      H    71      8.413      7.632      0.781  1
        1   107  .    15     1     1     A    71    71   LEU    HA      H    71      4.066      4.468     -0.402  1
        1   117  .    15     1     1     A    71    71   LEU    CA      C    71     57.017     56.181      0.836  1
        1   118  .    15     1     1     A    71    71   LEU    CB      C    71     41.007     41.212     -0.205  1
        1   122  .    15     1     1     A    71    71   LEU     N      N    71    116.356    119.743     -3.387  1
        1   123  .    15     1     1     A    72    72   GLU     H      H    72      7.714      8.315     -0.601  1
        1   124  .    15     1     1     A    72    72   GLU    HA      H    72      4.183      4.410     -0.227  1
        1   129  .    15     1     1     A    72    72   GLU    CA      C    72     57.686     57.157      0.529  1
        1   130  .    15     1     1     A    72    72   GLU    CB      C    72     29.114     30.604     -1.490  1
        1   132  .    15     1     1     A    72    72   GLU     N      N    72    118.256    117.358      0.898  1
        1   133  .    15     1     1     A    73    73   PHE     H      H    73      7.480      8.124     -0.644  1
        1   134  .    15     1     1     A    73    73   PHE    HA      H    73      4.401      4.227      0.174  1
        1   137  .    15     1     1     A    73    73   PHE    CA      C    73     57.990     61.450     -3.460  1
        1   138  .    15     1     1     A    73    73   PHE    CB      C    73     38.201     39.204     -1.003  1
        1   139  .    15     1     1     A    73    73   PHE     N      N    73    116.249    119.451     -3.202  1
        1   140  .    15     1     1     A    74    74   LEU     H      H    74      7.131      7.510     -0.379  1
        1   141  .    15     1     1     A    74    74   LEU    HA      H    74      4.230      4.273     -0.043  1
        1   151  .    15     1     1     A    74    74   LEU    CA      C    74     55.404     52.419      2.985  1
        1   152  .    15     1     1     A    74    74   LEU    CB      C    74     40.358     43.609     -3.251  1
        1   156  .    15     1     1     A    74    74   LEU     N      N    74    119.316    116.078      3.238  1
        1   157  .    15     1     1     A    75    75   LYS     H      H    75      9.197      8.408      0.789  1
        1   158  .    15     1     1     A    75    75   LYS    HA      H    75      4.322      4.741     -0.419  1
        1   159  .    15     1     1     A    75    75   LYS    CA      C    75     55.732     54.200      1.532  1
        1   160  .    15     1     1     A    75    75   LYS    CB      C    75     32.842     35.303     -2.461  1
        1   161  .    15     1     1     A    75    75   LYS     N      N    75    122.526    118.871      3.655  1
        1   162  .    15     1     1     A    76    76   LYS     H      H    76      9.135      8.667      0.468  1
        1   163  .    15     1     1     A    76    76   LYS    HA      H    76      3.990      4.007     -0.017  1
        1   172  .    15     1     1     A    76    76   LYS    CA      C    76     60.351     59.065      1.286  1
        1   173  .    15     1     1     A    76    76   LYS    CB      C    76     31.380     32.123     -0.743  1
        1   177  .    15     1     1     A    76    76   LYS     N      N    76    123.566    122.893      0.673  1
        1   178  .    15     1     1     A    77    77   GLU     H      H    77      9.755      8.151      1.604  1
        1   179  .    15     1     1     A    77    77   GLU    HA      H    77      4.108      4.044      0.064  1
        1   184  .    15     1     1     A    77    77   GLU    CA      C    77     59.584     59.550      0.034  1
        1   185  .    15     1     1     A    77    77   GLU    CB      C    77     28.109     29.178     -1.069  1
        1   187  .    15     1     1     A    77    77   GLU     N      N    77    117.849    118.440     -0.591  1
        1   188  .    15     1     1     A    78    78   GLU     H      H    78      6.963      7.662     -0.699  1
        1   189  .    15     1     1     A    78    78   GLU    HA      H    78      4.266      4.499     -0.233  1
        1   190  .    15     1     1     A    78    78   GLU    CA      C    78     57.792     57.153      0.639  1
        1   191  .    15     1     1     A    78    78   GLU    CB      C    78     29.998     31.604     -1.606  1
        1   192  .    15     1     1     A    78    78   GLU     N      N    78    119.568    115.317      4.251  1
        1   193  .    15     1     1     A    79    79   LEU     H      H    79      8.673      8.262      0.411  1
        1   194  .    15     1     1     A    79    79   LEU    HA      H    79      4.113      4.323     -0.210  1
        1   204  .    15     1     1     A    79    79   LEU    CA      C    79     57.655     57.834     -0.179  1
        1   205  .    15     1     1     A    79    79   LEU    CB      C    79     40.567     41.849     -1.282  1
        1   209  .    15     1     1     A    79    79   LEU     N      N    79    122.000    122.641     -0.641  1
        1   210  .    15     1     1     A    80    80   LYS     H      H    80      7.670      8.165     -0.495  1
        1   211  .    15     1     1     A    80    80   LYS    HA      H    80      4.058      3.992      0.066  1
        1   220  .    15     1     1     A    80    80   LYS    CA      C    80     59.951     60.035     -0.084  1
        1   221  .    15     1     1     A    80    80   LYS    CB      C    80     31.868     32.475     -0.607  1
        1   225  .    15     1     1     A    80    80   LYS     N      N    80    120.429    119.322      1.107  1
        1   226  .    15     1     1     A    81    81   GLU     H      H    81      7.678      7.993     -0.315  1
        1   227  .    15     1     1     A    81    81   GLU    HA      H    81      4.086      4.150     -0.064  1
        1   232  .    15     1     1     A    81    81   GLU    CA      C    81     59.418     59.134      0.284  1
        1   233  .    15     1     1     A    81    81   GLU    CB      C    81     29.293     29.625     -0.332  1
        1   235  .    15     1     1     A    81    81   GLU     N      N    81    121.203    117.982      3.221  1
        1   236  .    15     1     1     A    82    82   PHE     H      H    82      9.018      8.462      0.556  1
        1   237  .    15     1     1     A    82    82   PHE    HA      H    82      4.212      4.337     -0.125  1
        1   243  .    15     1     1     A    82    82   PHE    CA      C    82     60.924     62.170     -1.246  1
        1   244  .    15     1     1     A    82    82   PHE    CB      C    82     39.593     39.578      0.015  1
        1   248  .    15     1     1     A    82    82   PHE     N      N    82    119.150    121.269     -2.119  1
        1   249  .    15     1     1     A    83    83   GLN     H      H    83      7.663      8.422     -0.759  1
        1   250  .    15     1     1     A    83    83   GLN    HA      H    83      3.813      4.327     -0.514  1
        1   255  .    15     1     1     A    83    83   GLN    CA      C    83     59.511     58.651      0.860  1
        1   256  .    15     1     1     A    83    83   GLN    CB      C    83     30.684     27.427      3.257  1
        1   258  .    15     1     1     A    83    83   GLN     N      N    83    114.746    117.863     -3.117  1
        1   259  .    15     1     1     A    84    84   LEU     H      H    84      7.881      7.854      0.027  1
        1   260  .    15     1     1     A    84    84   LEU    HA      H    84      4.058      4.126     -0.068  1
        1   270  .    15     1     1     A    84    84   LEU    CA      C    84     57.819     58.136     -0.317  1
        1   271  .    15     1     1     A    84    84   LEU    CB      C    84     41.402     41.978     -0.576  1
        1   275  .    15     1     1     A    84    84   LEU     N      N    84    122.009    122.618     -0.609  1
        1   276  .    15     1     1     A    85    85   LEU     H      H    85      8.479      8.673     -0.194  1
        1   277  .    15     1     1     A    85    85   LEU    HA      H    85      3.978      3.856      0.122  1
        1   287  .    15     1     1     A    85    85   LEU    CA      C    85     57.338     58.190     -0.852  1
        1   288  .    15     1     1     A    85    85   LEU    CB      C    85     41.750     41.476      0.274  1
        1   292  .    15     1     1     A    85    85   LEU     N      N    85    120.096    119.189      0.907  1
        1   293  .    15     1     1     A    86    86   LEU     H      H    86      7.747      8.250     -0.503  1
        1   294  .    15     1     1     A    86    86   LEU    HA      H    86      3.806      4.068     -0.262  1
        1   304  .    15     1     1     A    86    86   LEU    CA      C    86     57.776     57.909     -0.133  1
        1   305  .    15     1     1     A    86    86   LEU    CB      C    86     41.332     41.475     -0.143  1
        1   309  .    15     1     1     A    86    86   LEU     N      N    86    120.243    120.558     -0.315  1
        1   310  .    15     1     1     A    87    87   ALA     H      H    87      7.686      8.451     -0.765  1
        1   311  .    15     1     1     A    87    87   ALA    HA      H    87      4.086      4.143     -0.057  1
        1   315  .    15     1     1     A    87    87   ALA    CA      C    87     54.137     54.937     -0.800  1
        1   316  .    15     1     1     A    87    87   ALA    CB      C    87     17.740     18.074     -0.334  1
        1   317  .    15     1     1     A    87    87   ALA     N      N    87    121.496    120.476      1.020  1
        1   318  .    15     1     1     A    88    88   ASN     H      H    88      7.856      8.140     -0.284  1
        1   319  .    15     1     1     A    88    88   ASN    HA      H    88      4.512      4.409      0.103  1
        1   324  .    15     1     1     A    88    88   ASN    CA      C    88     54.480     56.138     -1.658  1
        1   325  .    15     1     1     A    88    88   ASN    CB      C    88     38.039     38.666     -0.627  1
        1   326  .    15     1     1     A    88    88   ASN     N      N    88    115.794    116.838     -1.044  1
        1   328  .    15     1     1     A    89    89   LYS     H      H    89      7.868      7.965     -0.097  1
        1   329  .    15     1     1     A    89    89   LYS    HA      H    89      4.147      3.981      0.166  1
        1   338  .    15     1     1     A    89    89   LYS    CA      C    89     56.808     59.215     -2.407  1
        1   339  .    15     1     1     A    89    89   LYS    CB      C    89     31.880     32.188     -0.308  1
        1   343  .    15     1     1     A    89    89   LYS     N      N    89    120.220    118.782      1.438  1
        1   344  .    15     1     1     A    90    90   ALA     H      H    90      8.088      8.058      0.030  1
        1   345  .    15     1     1     A    90    90   ALA    HA      H    90      4.112      4.118     -0.006  1
        1   349  .    15     1     1     A    90    90   ALA    CA      C    90     52.773     54.291     -1.518  1
        1   350  .    15     1     1     A    90    90   ALA    CB      C    90     18.684     17.912      0.772  1
        1   351  .    15     1     1     A    90    90   ALA     N      N    90    122.068    121.366      0.702  1
        1   352  .    15     1     1     A    91    91   HIS     H      H    91      8.008      8.784     -0.776  1
        1   353  .    15     1     1     A    91    91   HIS    HA      H    91      4.599      4.989     -0.390  1
        1   356  .    15     1     1     A    91    91   HIS    CA      C    91     55.787     55.146      0.641  1
        1   357  .    15     1     1     A    91    91   HIS    CB      C    91     29.223     31.229     -2.006  1
        1   358  .    15     1     1     A    91    91   HIS     N      N    91    116.596    115.935      0.661  1
        1   359  .    15     1     1     A    92    92   SER     H      H    92      8.241      7.694      0.547  1
        1   360  .    15     1     1     A    92    92   SER    HA      H    92      4.396      4.510     -0.114  1
        1   363  .    15     1     1     A    92    92   SER    CA      C    92     58.417     56.345      2.072  1
        1   364  .    15     1     1     A    92    92   SER    CB      C    92     63.312     64.897     -1.585  1
        1   365  .    15     1     1     A    92    92   SER     N      N    92    116.413    116.031      0.382  1
        1   366  .    15     1     1     A    93    93   ARG     H      H    93      8.445      8.591     -0.146  1
        1   367  .    15     1     1     A    93    93   ARG    HA      H    93      4.400      4.449     -0.049  1
        1   374  .    15     1     1     A    93    93   ARG    CA      C    93     56.029     55.624      0.405  1
        1   375  .    15     1     1     A    93    93   ARG    CB      C    93     30.197     33.384     -3.187  1
        1   378  .    15     1     1     A    93    93   ARG     N      N    93    122.581    124.367     -1.786  1
        1   379  .    15     1     1     A    94    94   SER     H      H    94      8.363      9.184     -0.821  1
        1   380  .    15     1     1     A    94    94   SER    HA      H    94      4.485      4.358      0.127  1
        1   383  .    15     1     1     A    94    94   SER    CA      C    94     58.123     60.566     -2.443  1
        1   384  .    15     1     1     A    94    94   SER    CB      C    94     63.463     62.036      1.427  1
        1   385  .    15     1     1     A    94    94   SER     N      N    94    116.541    120.252     -3.711  1
        1   386  .    15     1     1     A    95    95   SER     H      H    95      8.439      8.705     -0.266  1
        1   387  .    15     1     1     A    95    95   SER    HA      H    95      4.476      4.397      0.079  1
        1   390  .    15     1     1     A    95    95   SER    CA      C    95     58.400     60.752     -2.352  1
        1   391  .    15     1     1     A    95    95   SER    CB      C    95     63.324     62.093      1.231  1
        1   392  .    15     1     1     A    95    95   SER     N      N    95    118.035    115.467      2.568  1
        1   393  .    15     1     1     A    96    96   SER     H      H    96      8.368      8.395     -0.027  1
        1   394  .    15     1     1     A    96    96   SER    HA      H    96      4.457      5.311     -0.854  1
        1   397  .    15     1     1     A    96    96   SER    CA      C    96     58.355     56.598      1.757  1
        1   398  .    15     1     1     A    96    96   SER    CB      C    96     63.624     66.543     -2.919  1
        1   399  .    15     1     1     A    96    96   SER     N      N    96    117.191    114.755      2.436  1
        1   400  .    15     1     1     A    97    97   GLY     H      H    97      8.334      8.631     -0.297  1
        1   401  .    15     1     1     A    97    97   GLY   HA2      H    97      3.899      4.212     -0.313  1
        1   402  .    15     1     1     A    97    97   GLY   HA3      H    97      3.967      4.215     -0.248  1
        1   403  .    15     1     1     A    97    97   GLY    CA      C    97     44.998     45.581     -0.583  1
        1   404  .    15     1     1     A    97    97   GLY     N      N    97    110.617    108.083      2.534  1
        1   405  .    15     1     1     A    98    98   GLU     H      H    98      8.233      8.203      0.030  1
        1   406  .    15     1     1     A    98    98   GLU    HA      H    98      4.318      4.208      0.110  1
        1   411  .    15     1     1     A    98    98   GLU    CA      C    98     56.068     57.420     -1.352  1
        1   412  .    15     1     1     A    98    98   GLU    CB      C    98     29.629     29.679     -0.050  1
        1   414  .    15     1     1     A    98    98   GLU     N      N    98    120.369    123.680     -3.311  1
        1   415  .    15     1     1     A    99    99   THR     H      H    99      8.320      8.508     -0.188  1
        1   416  .    15     1     1     A    99    99   THR    HA      H    99      4.524      4.428      0.096  1
        1   421  .    15     1     1     A    99    99   THR    CA      C    99     59.596     63.159     -3.563  1
        1   422  .    15     1     1     A    99    99   THR    CB      C    99     69.449     67.845      1.604  1
        1   424  .    15     1     1     A    99    99   THR     N      N    99    118.286    114.167      4.119  1
        1   425  .    15     1     1     A   100   100   PRO    HA      H   100      4.316      4.721     -0.405  1
        1   432  .    15     1     1     A   100   100   PRO    CA      C   100     62.732     62.438      0.294  1
        1   433  .    15     1     1     A   100   100   PRO    CB      C   100     31.682     32.755     -1.073  1
        1   436  .    15     1     1     A   101   101   ALA     H      H   101      8.417      8.417      0.000  1
        1   437  .    15     1     1     A   101   101   ALA    HA      H   101      4.205      4.615     -0.410  1
        1   441  .    15     1     1     A   101   101   ALA    CA      C   101     52.133     51.165      0.968  1
        1   442  .    15     1     1     A   101   101   ALA    CB      C   101     18.569     19.238     -0.669  1
        1   443  .    15     1     1     A   101   101   ALA     N      N   101    124.817    123.000      1.817  1
        1   444  .    15     1     1     A   102   102   GLN     H      H   102      8.314      8.092      0.222  1
        1   445  .    15     1     1     A   102   102   GLN    HA      H   102      4.537      4.576     -0.039  1
        1   452  .    15     1     1     A   102   102   GLN    CA      C   102     52.936     54.589     -1.653  1
        1   453  .    15     1     1     A   102   102   GLN    CB      C   102     28.527     28.901     -0.374  1
        1   455  .    15     1     1     A   102   102   GLN     N      N   102    120.466    118.943      1.523  1
        1   457  .    15     1     1     A   103   103   PRO    HA      H   103      4.353      4.728     -0.375  1
        1   464  .    15     1     1     A   103   103   PRO    CA      C   103     62.680     62.230      0.450  1
        1   465  .    15     1     1     A   103   103   PRO    CB      C   103     31.583     33.081     -1.498  1
        1   468  .    15     1     1     A   104   104   GLU     H      H   104      8.589      8.159      0.430  1
        1   469  .    15     1     1     A   104   104   GLU    HA      H   104      4.093      4.351     -0.258  1
        1   474  .    15     1     1     A   104   104   GLU    CA      C   104     56.662     56.082      0.580  1
        1   475  .    15     1     1     A   104   104   GLU    CB      C   104     29.687     29.213      0.474  1
        1   477  .    15     1     1     A   104   104   GLU     N      N   104    121.832    119.000      2.832  1
        1   478  .    15     1     1     A   105   105   LYS     H      H   105      8.683      7.509      1.174  1
        1   479  .    15     1     1     A   105   105   LYS    HA      H   105      4.566      4.494      0.072  1
        1   488  .    15     1     1     A   105   105   LYS    CA      C   105     54.854     55.542     -0.688  1
        1   489  .    15     1     1     A   105   105   LYS    CB      C   105     32.822     33.035     -0.213  1
        1   493  .    15     1     1     A   105   105   LYS     N      N   105    122.529    119.978      2.551  1
        1   494  .    15     1     1     A   106   106   THR     H      H   106      8.633      9.052     -0.419  1
        1   495  .    15     1     1     A   106   106   THR    HA      H   106      4.359      4.539     -0.180  1
        1   500  .    15     1     1     A   106   106   THR    CA      C   106     61.734     61.179      0.555  1
        1   501  .    15     1     1     A   106   106   THR    CB      C   106     69.309     70.757     -1.448  1
        1   503  .    15     1     1     A   106   106   THR     N      N   106    111.792    120.170     -8.378  1
        1   504  .    15     1     1     A   107   107   SER     H      H   107      7.627      7.663     -0.036  1
        1   505  .    15     1     1     A   107   107   SER    HA      H   107      4.891      4.665      0.226  1
        1   508  .    15     1     1     A   107   107   SER    CA      C   107     55.858     57.104     -1.246  1
        1   509  .    15     1     1     A   107   107   SER    CB      C   107     65.969     65.861      0.108  1
        1   510  .    15     1     1     A   107   107   SER     N      N   107    115.354    117.570     -2.216  1
        1   511  .    15     1     1     A   108   108   GLY     H      H   108      9.656      8.839      0.817  1
        1   512  .    15     1     1     A   108   108   GLY   HA2      H   108      3.523      3.756     -0.233  1
        1   513  .    15     1     1     A   108   108   GLY   HA3      H   108      3.579      3.765     -0.186  1
        1   514  .    15     1     1     A   108   108   GLY    CA      C   108     47.853     47.181      0.672  1
        1   515  .    15     1     1     A   108   108   GLY     N      N   108    113.258    111.625      1.633  1
        1   516  .    15     1     1     A   109   109   MET     H      H   109      9.027      8.100      0.927  1
        1   517  .    15     1     1     A   109   109   MET    HA      H   109      4.065      4.024      0.041  1
        1   525  .    15     1     1     A   109   109   MET    CA      C   109     59.055     56.394      2.661  1
        1   526  .    15     1     1     A   109   109   MET    CB      C   109     31.821     32.500     -0.679  1
        1   529  .    15     1     1     A   109   109   MET     N      N   109    120.630    119.616      1.014  1
        1   530  .    15     1     1     A   110   110   GLU     H      H   110      7.727      7.766     -0.039  1
        1   531  .    15     1     1     A   110   110   GLU    HA      H   110      4.069      4.112     -0.043  1
        1   536  .    15     1     1     A   110   110   GLU    CA      C   110     59.086     58.547      0.539  1
        1   537  .    15     1     1     A   110   110   GLU    CB      C   110     30.166     30.077      0.089  1
        1   539  .    15     1     1     A   110   110   GLU     N      N   110    119.464    119.800     -0.336  1
        1   540  .    15     1     1     A   111   111   VAL     H      H   111      8.180      7.978      0.202  1
        1   541  .    15     1     1     A   111   111   VAL    HA      H   111      3.672      3.743     -0.071  1
        1   549  .    15     1     1     A   111   111   VAL    CA      C   111     66.570     66.074      0.496  1
        1   550  .    15     1     1     A   111   111   VAL    CB      C   111     30.963     31.341     -0.378  1
        1   553  .    15     1     1     A   111   111   VAL     N      N   111    120.313    120.210      0.103  1
        1   554  .    15     1     1     A   112   112   ALA     H      H   112      8.665      8.371      0.294  1
        1   555  .    15     1     1     A   112   112   ALA    HA      H   112      3.849      3.892     -0.043  1
        1   559  .    15     1     1     A   112   112   ALA    CA      C   112     55.656     55.317      0.339  1
        1   560  .    15     1     1     A   112   112   ALA    CB      C   112     17.809     18.239     -0.430  1
        1   561  .    15     1     1     A   112   112   ALA     N      N   112    121.234    122.872     -1.638  1
        1   562  .    15     1     1     A   113   113   SER     H      H   113      8.216      7.402      0.814  1
        1   563  .    15     1     1     A   113   113   SER    CA      C   113     61.782     60.866      0.916  1
        1   564  .    15     1     1     A   113   113   SER     N      N   113    111.404    112.483     -1.079  1
        1   565  .    15     1     1     A   114   114   TYR     H      H   114      7.818      7.724      0.094  1
        1   566  .    15     1     1     A   114   114   TYR    HA      H   114      4.351      4.333      0.018  1
        1   571  .    15     1     1     A   114   114   TYR    CA      C   114     60.668     61.567     -0.899  1
        1   572  .    15     1     1     A   114   114   TYR    CB      C   114     37.493     38.885     -1.392  1
        1   575  .    15     1     1     A   114   114   TYR     N      N   114    122.897    123.223     -0.326  1
        1   576  .    15     1     1     A   115   115   LEU     H      H   115      8.536      8.533      0.003  1
        1   577  .    15     1     1     A   115   115   LEU    HA      H   115      3.884      3.785      0.099  1
        1   587  .    15     1     1     A   115   115   LEU    CA      C   115     57.702     58.256     -0.554  1
        1   588  .    15     1     1     A   115   115   LEU    CB      C   115     42.376     41.582      0.794  1
        1   591  .    15     1     1     A   115   115   LEU     N      N   115    119.470    121.017     -1.547  1
        1   592  .    15     1     1     A   116   116   VAL     H      H   116      8.289      8.311     -0.022  1
        1   593  .    15     1     1     A   116   116   VAL    HA      H   116      3.278      3.641     -0.363  1
        1   601  .    15     1     1     A   116   116   VAL    CA      C   116     66.513     66.674     -0.161  1
        1   602  .    15     1     1     A   116   116   VAL    CB      C   116     30.963     31.267     -0.304  1
        1   605  .    15     1     1     A   116   116   VAL     N      N   116    117.991    119.523     -1.532  1
        1   606  .    15     1     1     A   117   117   ALA     H      H   117      7.863      8.023     -0.160  1
        1   607  .    15     1     1     A   117   117   ALA    HA      H   117      3.983      4.049     -0.066  1
        1   611  .    15     1     1     A   117   117   ALA    CA      C   117     54.822     55.125     -0.303  1
        1   612  .    15     1     1     A   117   117   ALA    CB      C   117     17.531     18.221     -0.690  1
        1   613  .    15     1     1     A   117   117   ALA     N      N   117    123.142    122.058      1.084  1
        1   614  .    15     1     1     A   118   118   GLN     H      H   118      7.834      7.734      0.100  1
        1   615  .    15     1     1     A   118   118   GLN    HA      H   118      3.722      3.716      0.006  1
        1   621  .    15     1     1     A   118   118   GLN    CA      C   118     57.229     58.631     -1.402  1
        1   622  .    15     1     1     A   118   118   GLN    CB      C   118     28.388     27.971      0.417  1
        1   624  .    15     1     1     A   118   118   GLN     N      N   118    114.419    117.702     -3.283  1
        1   626  .    15     1     1     A   119   119   TYR     H      H   119      8.055      7.725      0.330  1
        1   629  .    15     1     1     A   119   119   TYR    CA      C   119     58.141     58.329     -0.188  1
        1   630  .    15     1     1     A   119   119   TYR    CB      C   119     40.068     39.876      0.192  1
        1   633  .    15     1     1     A   119   119   TYR     N      N   119    113.233    113.661     -0.428  1
        1   634  .    15     1     1     A   120   120   GLY     H      H   120      8.024      8.144     -0.120  1
        1   635  .    15     1     1     A   120   120   GLY   HA2      H   120      3.925      4.054     -0.129  1
        1   636  .    15     1     1     A   120   120   GLY   HA3      H   120      4.562      4.059      0.503  1
        1   637  .    15     1     1     A   120   120   GLY    CA      C   120     44.014     44.896     -0.882  1
        1   638  .    15     1     1     A   120   120   GLY     N      N   120    110.392    108.738      1.654  1
        1   639  .    15     1     1     A   121   121   GLU     H      H   121      8.844      8.891     -0.047  1
        1   640  .    15     1     1     A   121   121   GLU    HA      H   121      3.857      4.009     -0.152  1
        1   645  .    15     1     1     A   121   121   GLU    CA      C   121     61.460     59.532      1.928  1
        1   646  .    15     1     1     A   121   121   GLU    CB      C   121     29.780     29.639      0.141  1
        1   648  .    15     1     1     A   121   121   GLU     N      N   121    118.969    121.025     -2.056  1
        1   649  .    15     1     1     A   122   122   GLN     H      H   122      8.450      8.164      0.286  1
        1   650  .    15     1     1     A   122   122   GLN    HA      H   122      4.056      4.025      0.031  1
        1   655  .    15     1     1     A   122   122   GLN    CA      C   122     59.174     58.804      0.370  1
        1   656  .    15     1     1     A   122   122   GLN    CB      C   122     27.970     28.706     -0.736  1
        1   658  .    15     1     1     A   122   122   GLN     N      N   122    117.719    119.403     -1.684  1
        1   659  .    15     1     1     A   123   123   ARG     H      H   123      8.847      8.226      0.621  1
        1   660  .    15     1     1     A   123   123   ARG    HA      H   123      4.131      3.953      0.178  1
        1   667  .    15     1     1     A   123   123   ARG    CA      C   123     58.180     58.420     -0.240  1
        1   668  .    15     1     1     A   123   123   ARG    CB      C   123     28.527     29.549     -1.022  1
        1   671  .    15     1     1     A   123   123   ARG     N      N   123    119.380    119.262      0.118  1
        1   672  .    15     1     1     A   124   124   ALA     H      H   124      8.287      7.725      0.562  1
        1   673  .    15     1     1     A   124   124   ALA    HA      H   124      3.714      4.171     -0.457  1
        1   677  .    15     1     1     A   124   124   ALA    CA      C   124     55.785     54.526      1.259  1
        1   678  .    15     1     1     A   124   124   ALA    CB      C   124     18.714     18.496      0.218  1
        1   679  .    15     1     1     A   124   124   ALA     N      N   124    119.959    120.969     -1.010  1
        1   680  .    15     1     1     A   125   125   TRP     H      H   125      7.687      8.127     -0.440  1
        1   681  .    15     1     1     A   125   125   TRP    HA      H   125      4.104      4.728     -0.624  1
        1   686  .    15     1     1     A   125   125   TRP    CA      C   125     60.439     59.803      0.636  1
        1   687  .    15     1     1     A   125   125   TRP    CB      C   125     28.597     30.868     -2.271  1
        1   689  .    15     1     1     A   125   125   TRP     N      N   125    116.489    120.520     -4.031  1
        1   691  .    15     1     1     A   126   126   ASP     H      H   126      8.092      8.500     -0.408  1
        1   692  .    15     1     1     A   126   126   ASP    HA      H   126      4.163      4.323     -0.160  1
        1   695  .    15     1     1     A   126   126   ASP    CA      C   126     57.593     56.939      0.654  1
        1   696  .    15     1     1     A   126   126   ASP    CB      C   126     40.706     41.450     -0.744  1
        1   697  .    15     1     1     A   126   126   ASP     N      N   126    118.121    119.835     -1.714  1
        1   698  .    15     1     1     A   127   127   LEU     H      H   127      8.546      7.447      1.099  1
        1   699  .    15     1     1     A   127   127   LEU    HA      H   127      3.815      4.059     -0.244  1
        1   709  .    15     1     1     A   127   127   LEU    CA      C   127     57.228     56.703      0.525  1
        1   710  .    15     1     1     A   127   127   LEU    CB      C   127     41.541     42.261     -0.720  1
        1   714  .    15     1     1     A   127   127   LEU     N      N   127    120.096    120.336     -0.240  1
        1   715  .    15     1     1     A   128   128   ALA     H      H   128      8.362      7.601      0.761  1
        1   716  .    15     1     1     A   128   128   ALA    HA      H   128      3.405      3.453     -0.048  1
        1   720  .    15     1     1     A   128   128   ALA    CA      C   128     55.371     54.884      0.487  1
        1   721  .    15     1     1     A   128   128   ALA    CB      C   128     17.285     18.021     -0.736  1
        1   722  .    15     1     1     A   128   128   ALA     N      N   128    126.100    120.712      5.388  1
        1   723  .    15     1     1     A   129   129   LEU     H      H   129      8.031      7.992      0.039  1
        1   724  .    15     1     1     A   129   129   LEU    HA      H   129      3.697      3.715     -0.018  1
        1   734  .    15     1     1     A   129   129   LEU    CA      C   129     57.905     57.224      0.681  1
        1   735  .    15     1     1     A   129   129   LEU    CB      C   129     41.124     41.555     -0.431  1
        1   739  .    15     1     1     A   129   129   LEU     N      N   129    117.283    117.877     -0.594  1
        1   740  .    15     1     1     A   130   130   HIS     H      H   130      7.691      8.219     -0.528  1
        1   741  .    15     1     1     A   130   130   HIS    HA      H   130      4.215      4.262     -0.047  1
        1   745  .    15     1     1     A   130   130   HIS    CA      C   130     59.329     59.588     -0.259  1
        1   746  .    15     1     1     A   130   130   HIS    CB      C   130     28.875     30.447     -1.572  1
        1   747  .    15     1     1     A   130   130   HIS     N      N   130    115.907    118.289     -2.382  1
        1   748  .    15     1     1     A   131   131   THR     H      H   131      7.937      8.504     -0.567  1
        1   749  .    15     1     1     A   131   131   THR    HA      H   131      3.748      3.995     -0.247  1
        1   754  .    15     1     1     A   131   131   THR    CA      C   131     67.395     65.993      1.402  1
        1   755  .    15     1     1     A   131   131   THR    CB      C   131     67.352     68.296     -0.944  1
        1   757  .    15     1     1     A   131   131   THR     N      N   131    118.603    113.873      4.730  1
        1   758  .    15     1     1     A   132   132   TRP     H      H   132      9.076      7.002      2.074  1
        1   759  .    15     1     1     A   132   132   TRP    HA      H   132      4.656      4.414      0.242  1
        1   763  .    15     1     1     A   132   132   TRP    CA      C   132     58.985     59.974     -0.989  1
        1   764  .    15     1     1     A   132   132   TRP    CB      C   132     28.527     28.650     -0.123  1
        1   765  .    15     1     1     A   132   132   TRP     N      N   132    122.870    120.734      2.136  1
        1   767  .    15     1     1     A   133   133   GLU     H      H   133      7.999      8.435     -0.436  1
        1   768  .    15     1     1     A   133   133   GLU    HA      H   133      3.867      3.986     -0.119  1
        1   773  .    15     1     1     A   133   133   GLU    CA      C   133     59.959     60.004     -0.045  1
        1   774  .    15     1     1     A   133   133   GLU    CB      C   133     28.457     29.029     -0.572  1
        1   776  .    15     1     1     A   133   133   GLU     N      N   133    119.198    120.916     -1.718  1
        1   777  .    15     1     1     A   134   134   GLN     H      H   134      7.877      7.770      0.107  1
        1   778  .    15     1     1     A   134   134   GLN    HA      H   134      4.016      4.107     -0.091  1
        1   783  .    15     1     1     A   134   134   GLN    CA      C   134     58.590     58.776     -0.186  1
        1   784  .    15     1     1     A   134   134   GLN    CB      C   134     27.784     28.764     -0.980  1
        1   786  .    15     1     1     A   134   134   GLN     N      N   134    122.020    119.233      2.787  1
        1   787  .    15     1     1     A   135   135   MET     H      H   135      8.110      7.451      0.659  1
        1   788  .    15     1     1     A   135   135   MET    HA      H   135      4.174      4.334     -0.160  1
        1   792  .    15     1     1     A   135   135   MET    CA      C   135     56.883     55.996      0.887  1
        1   793  .    15     1     1     A   135   135   MET    CB      C   135     35.069     32.434      2.635  1
        1   795  .    15     1     1     A   135   135   MET     N      N   135    116.509    117.860     -1.351  1
        1   796  .    15     1     1     A   136   136   GLY     H      H   136      7.927      7.573      0.354  1
        1   797  .    15     1     1     A   136   136   GLY   HA2      H   136      3.835      3.854     -0.019  1
        1   798  .    15     1     1     A   136   136   GLY   HA3      H   136      4.238      3.860      0.378  1
        1   799  .    15     1     1     A   136   136   GLY    CA      C   136     45.298     45.435     -0.137  1
        1   800  .    15     1     1     A   136   136   GLY     N      N   136    106.778    107.912     -1.134  1
        1   801  .    15     1     1     A   137   137   LEU     H      H   137      8.126      7.729      0.397  1
        1   802  .    15     1     1     A   137   137   LEU    HA      H   137      4.667      4.428      0.239  1
        1   812  .    15     1     1     A   137   137   LEU    CA      C   137     52.984     53.447     -0.463  1
        1   813  .    15     1     1     A   137   137   LEU    CB      C   137     38.710     39.520     -0.810  1
        1   817  .    15     1     1     A   137   137   LEU     N      N   137    123.646    122.587      1.059  1
        1   818  .    15     1     1     A   138   138   ARG     H      H   138      7.883      7.988     -0.105  1
        1   819  .    15     1     1     A   138   138   ARG    HA      H   138      3.939      3.817      0.122  1
        1   826  .    15     1     1     A   138   138   ARG    CA      C   138     59.393     59.661     -0.268  1
        1   827  .    15     1     1     A   138   138   ARG    CB      C   138     29.641     29.794     -0.153  1
        1   830  .    15     1     1     A   138   138   ARG     N      N   138    121.654    125.560     -3.906  1
        1   831  .    15     1     1     A   139   139   SER     H      H   139      8.693      8.023      0.670  1
        1   832  .    15     1     1     A   139   139   SER    HA      H   139      4.213      4.101      0.112  1
        1   835  .    15     1     1     A   139   139   SER    CA      C   139     60.774     62.287     -1.513  1
        1   836  .    15     1     1     A   139   139   SER    CB      C   139     61.724     62.797     -1.073  1
        1   837  .    15     1     1     A   139   139   SER     N      N   139    115.600    117.070     -1.470  1
        1   838  .    15     1     1     A   140   140   LEU     H      H   140      7.511      7.801     -0.290  1
        1   839  .    15     1     1     A   140   140   LEU    HA      H   140      3.909      4.057     -0.148  1
        1   849  .    15     1     1     A   140   140   LEU    CA      C   140     57.277     57.960     -0.683  1
        1   850  .    15     1     1     A   140   140   LEU    CB      C   140     41.332     42.144     -0.812  1
        1   854  .    15     1     1     A   140   140   LEU     N      N   140    124.703    120.565      4.138  1
        1   855  .    15     1     1     A   141   141   CYS     H      H   141      7.697      8.224     -0.527  1
        1   856  .    15     1     1     A   141   141   CYS    HA      H   141      4.030      4.294     -0.264  1
        1   859  .    15     1     1     A   141   141   CYS    CA      C   141     62.860     62.499      0.361  1
        1   860  .    15     1     1     A   141   141   CYS    CB      C   141     26.439     27.272     -0.833  1
        1   861  .    15     1     1     A   141   141   CYS     N      N   141    115.439    118.293     -2.854  1
        1   862  .    15     1     1     A   142   142   ALA     H      H   142      7.894      8.629     -0.735  1
        1   863  .    15     1     1     A   142   142   ALA    HA      H   142      4.123      4.036      0.087  1
        1   867  .    15     1     1     A   142   142   ALA    CA      C   142     54.438     55.441     -1.003  1
        1   868  .    15     1     1     A   142   142   ALA    CB      C   142     17.531     18.418     -0.887  1
        1   869  .    15     1     1     A   142   142   ALA     N      N   142    121.189    122.704     -1.515  1
        1   870  .    15     1     1     A   143   143   GLN     H      H   143      7.932      8.709     -0.777  1
        1   871  .    15     1     1     A   143   143   GLN    HA      H   143      4.054      4.167     -0.113  1
        1   876  .    15     1     1     A   143   143   GLN    CA      C   143     58.032     59.195     -1.163  1
        1   877  .    15     1     1     A   143   143   GLN    CB      C   143     28.388     28.183      0.205  1
        1   879  .    15     1     1     A   143   143   GLN     N      N   143    118.465    117.585      0.880  1
        1   880  .    15     1     1     A   144   144   ALA     H      H   144      8.314      8.046      0.268  1
        1   881  .    15     1     1     A   144   144   ALA    HA      H   144      3.990      4.410     -0.420  1
        1   885  .    15     1     1     A   144   144   ALA    CA      C   144     53.793     53.660      0.133  1
        1   886  .    15     1     1     A   144   144   ALA    CB      C   144     18.567     19.025     -0.458  1
        1   887  .    15     1     1     A   144   144   ALA     N      N   144    121.803    120.883      0.920  1
        1   888  .    15     1     1     A   145   145   GLN     H      H   145      7.883      8.420     -0.537  1
        1   889  .    15     1     1     A   145   145   GLN    HA      H   145      4.262      4.611     -0.349  1
        1   896  .    15     1     1     A   145   145   GLN    CA      C   145     56.870     55.347      1.523  1
        1   897  .    15     1     1     A   145   145   GLN    CB      C   145     29.077     29.924     -0.847  1
        1   899  .    15     1     1     A   145   145   GLN     N      N   145    115.795    116.882     -1.087  1
        1   901  .    15     1     1     A   146   146   GLU     H      H   146      7.953      8.214     -0.261  1
        1   902  .    15     1     1     A   146   146   GLU    HA      H   146      4.174      4.391     -0.217  1
        1   907  .    15     1     1     A   146   146   GLU    CA      C   146     57.378     55.333      2.045  1
        1   908  .    15     1     1     A   146   146   GLU    CB      C   146     29.362     29.684     -0.322  1
        1   910  .    15     1     1     A   146   146   GLU     N      N   146    120.303    117.150      3.153  1
        1   911  .    15     1     1     A   147   147   GLY     H      H   147      8.328      8.114      0.214  1
        1   912  .    15     1     1     A   147   147   GLY   HA2      H   147      3.928      4.005     -0.077  1
        1   913  .    15     1     1     A   147   147   GLY   HA3      H   147      3.905      4.012     -0.107  1
        1   914  .    15     1     1     A   147   147   GLY    CA      C   147     45.449     45.555     -0.106  1
        1   915  .    15     1     1     A   147   147   GLY     N      N   147    108.890    109.807     -0.917  1
        1   916  .    15     1     1     A   148   148   ALA     H      H   148      8.081      7.971      0.110  1
        1   917  .    15     1     1     A   148   148   ALA    HA      H   148      4.211      4.381     -0.170  1
        1   921  .    15     1     1     A   148   148   ALA    CA      C   148     52.547     51.763      0.784  1
        1   922  .    15     1     1     A   148   148   ALA    CB      C   148     18.814     17.588      1.226  1
        1   923  .    15     1     1     A   148   148   ALA     N      N   148    123.245    123.624     -0.379  1
        1   924  .    15     1     1     A   149   149   GLY     H      H   149      8.310      7.765      0.545  1
        1   925  .    15     1     1     A   149   149   GLY   HA2      H   149      3.835      4.152     -0.317  1
        1   926  .    15     1     1     A   149   149   GLY   HA3      H   149      3.850      4.209     -0.359  1
        1   927  .    15     1     1     A   149   149   GLY    CA      C   149     45.189     46.249     -1.060  1
        1   928  .    15     1     1     A   149   149   GLY     N      N   149    107.333    108.953     -1.620  1
        1   929  .    15     1     1     A   150   150   HIS     H      H   150      8.132      8.696     -0.564  1
        1   930  .    15     1     1     A   150   150   HIS    HA      H   150      4.658      4.944     -0.286  1
        1   934  .    15     1     1     A   150   150   HIS    CA      C   150     55.515     56.386     -0.871  1
        1   935  .    15     1     1     A   150   150   HIS    CB      C   150     29.521     30.870     -1.349  1
        1   936  .    15     1     1     A   150   150   HIS     N      N   150    118.417    118.811     -0.394  1
        1    15  .    16     1     1     A    60    60   ALA     H      H    60      8.251      7.982      0.269  1
        1    16  .    16     1     1     A    60    60   ALA    HA      H    60      4.236      4.341     -0.105  1
        1    20  .    16     1     1     A    60    60   ALA    CA      C    60     52.549     51.140      1.409  1
        1    21  .    16     1     1     A    60    60   ALA    CB      C    60     18.659     20.142     -1.483  1
        1    22  .    16     1     1     A    60    60   ALA     N      N    60    124.981    121.645      3.336  1
        1    23  .    16     1     1     A    61    61   GLY     H      H    61      8.418      8.153      0.265  1
        1    24  .    16     1     1     A    61    61   GLY   HA2      H    61      3.896      2.183      1.713  1
        1    25  .    16     1     1     A    61    61   GLY   HA3      H    61      3.938      3.181      0.757  1
        1    26  .    16     1     1     A    61    61   GLY    CA      C    61     45.050     44.754      0.296  1
        1    27  .    16     1     1     A    61    61   GLY     N      N    61    108.104    107.452      0.652  1
        1    28  .    16     1     1     A    62    62   GLY     H      H    62      8.173      8.359     -0.186  1
        1    29  .    16     1     1     A    62    62   GLY   HA2      H    62      3.868      3.924     -0.056  1
        1    30  .    16     1     1     A    62    62   GLY   HA3      H    62      3.927      3.925      0.002  1
        1    31  .    16     1     1     A    62    62   GLY    CA      C    62     45.015     45.172     -0.157  1
        1    32  .    16     1     1     A    62    62   GLY     N      N    62    108.429    107.128      1.301  1
        1    33  .    16     1     1     A    63    63   ALA     H      H    63      8.523      7.081      1.442  1
        1    34  .    16     1     1     A    63    63   ALA    HA      H    63      4.071      4.521     -0.450  1
        1    38  .    16     1     1     A    63    63   ALA    CA      C    63     53.758     51.521      2.237  1
        1    39  .    16     1     1     A    63    63   ALA    CB      C    63     18.311     19.816     -1.505  1
        1    40  .    16     1     1     A    63    63   ALA     N      N    63    124.288    120.075      4.213  1
        1    41  .    16     1     1     A    64    64   TRP     H      H    64      8.337      7.780      0.557  1
        1    42  .    16     1     1     A    64    64   TRP    HA      H    64      4.396      4.758     -0.362  1
        1    48  .    16     1     1     A    64    64   TRP    CA      C    64     58.537     57.396      1.141  1
        1    49  .    16     1     1     A    64    64   TRP    CB      C    64     28.692     30.497     -1.805  1
        1    52  .    16     1     1     A    64    64   TRP     N      N    64    117.780    115.505      2.275  1
        1    54  .    16     1     1     A    65    65   GLY     H      H    65      8.023      7.553      0.470  1
        1    55  .    16     1     1     A    65    65   GLY   HA2      H    65      3.763      3.670      0.093  1
        1    56  .    16     1     1     A    65    65   GLY   HA3      H    65      3.520      3.691     -0.171  1
        1    57  .    16     1     1     A    65    65   GLY    CA      C    65     46.726     47.106     -0.380  1
        1    58  .    16     1     1     A    65    65   GLY     N      N    65    108.399    108.679     -0.280  1
        1    59  .    16     1     1     A    66    66   ARG     H      H    66      8.095      8.609     -0.514  1
        1    60  .    16     1     1     A    66    66   ARG    HA      H    66      4.058      4.083     -0.025  1
        1    61  .    16     1     1     A    66    66   ARG    CA      C    66     59.237     59.299     -0.062  1
        1    62  .    16     1     1     A    66    66   ARG     N      N    66    121.637    126.005     -4.368  1
        1    63  .    16     1     1     A    67    67   LEU     H      H    67      8.397      7.964      0.433  1
        1    64  .    16     1     1     A    67    67   LEU    HA      H    67      4.310      3.841      0.469  1
        1    74  .    16     1     1     A    67    67   LEU    CA      C    67     58.385     57.924      0.461  1
        1    75  .    16     1     1     A    67    67   LEU    CB      C    67     41.355     41.460     -0.105  1
        1    79  .    16     1     1     A    67    67   LEU     N      N    67    120.350    119.606      0.744  1
        1    80  .    16     1     1     A    68    68   ALA     H      H    68      8.458      8.540     -0.082  1
        1    81  .    16     1     1     A    68    68   ALA    HA      H    68      3.668      4.152     -0.484  1
        1    85  .    16     1     1     A    68    68   ALA    CA      C    68     55.499     54.860      0.639  1
        1    86  .    16     1     1     A    68    68   ALA    CB      C    68     17.809     18.419     -0.610  1
        1    87  .    16     1     1     A    68    68   ALA     N      N    68    119.859    121.398     -1.539  1
        1    88  .    16     1     1     A    69    69   CYS     H      H    69      7.698      8.303     -0.605  1
        1    89  .    16     1     1     A    69    69   CYS    HA      H    69      3.899      4.133     -0.234  1
        1    92  .    16     1     1     A    69    69   CYS    CA      C    69     62.165     62.563     -0.398  1
        1    93  .    16     1     1     A    69    69   CYS    CB      C    69     25.952     26.534     -0.582  1
        1    94  .    16     1     1     A    69    69   CYS     N      N    69    114.719    117.380     -2.661  1
        1    95  .    16     1     1     A    70    70   TYR     H      H    70      7.993      8.059     -0.066  1
        1    96  .    16     1     1     A    70    70   TYR    HA      H    70      4.051      4.569     -0.518  1
        1   101  .    16     1     1     A    70    70   TYR    CA      C    70     61.269     61.284     -0.015  1
        1   102  .    16     1     1     A    70    70   TYR    CB      C    70     38.340     38.421     -0.081  1
        1   105  .    16     1     1     A    70    70   TYR     N      N    70    117.219    119.666     -2.447  1
        1   106  .    16     1     1     A    71    71   LEU     H      H    71      8.413      8.191      0.222  1
        1   107  .    16     1     1     A    71    71   LEU    HA      H    71      4.066      4.469     -0.403  1
        1   117  .    16     1     1     A    71    71   LEU    CA      C    71     57.017     55.531      1.486  1
        1   118  .    16     1     1     A    71    71   LEU    CB      C    71     41.007     41.584     -0.577  1
        1   122  .    16     1     1     A    71    71   LEU     N      N    71    116.356    118.914     -2.558  1
        1   123  .    16     1     1     A    72    72   GLU     H      H    72      7.714      8.367     -0.653  1
        1   124  .    16     1     1     A    72    72   GLU    HA      H    72      4.183      4.572     -0.389  1
        1   129  .    16     1     1     A    72    72   GLU    CA      C    72     57.686     56.108      1.578  1
        1   130  .    16     1     1     A    72    72   GLU    CB      C    72     29.114     30.493     -1.379  1
        1   132  .    16     1     1     A    72    72   GLU     N      N    72    118.256    117.172      1.084  1
        1   133  .    16     1     1     A    73    73   PHE     H      H    73      7.480      7.532     -0.052  1
        1   134  .    16     1     1     A    73    73   PHE    HA      H    73      4.401      4.197      0.204  1
        1   137  .    16     1     1     A    73    73   PHE    CA      C    73     57.990     61.341     -3.351  1
        1   138  .    16     1     1     A    73    73   PHE    CB      C    73     38.201     38.882     -0.681  1
        1   139  .    16     1     1     A    73    73   PHE     N      N    73    116.249    118.518     -2.269  1
        1   140  .    16     1     1     A    74    74   LEU     H      H    74      7.131      7.092      0.039  1
        1   141  .    16     1     1     A    74    74   LEU    HA      H    74      4.230      4.116      0.114  1
        1   151  .    16     1     1     A    74    74   LEU    CA      C    74     55.404     52.387      3.017  1
        1   152  .    16     1     1     A    74    74   LEU    CB      C    74     40.358     43.342     -2.984  1
        1   156  .    16     1     1     A    74    74   LEU     N      N    74    119.316    115.950      3.366  1
        1   157  .    16     1     1     A    75    75   LYS     H      H    75      9.197      8.383      0.814  1
        1   158  .    16     1     1     A    75    75   LYS    HA      H    75      4.322      4.621     -0.299  1
        1   159  .    16     1     1     A    75    75   LYS    CA      C    75     55.732     54.178      1.554  1
        1   160  .    16     1     1     A    75    75   LYS    CB      C    75     32.842     34.809     -1.967  1
        1   161  .    16     1     1     A    75    75   LYS     N      N    75    122.526    118.519      4.007  1
        1   162  .    16     1     1     A    76    76   LYS     H      H    76      9.135      8.905      0.230  1
        1   163  .    16     1     1     A    76    76   LYS    HA      H    76      3.990      3.949      0.041  1
        1   172  .    16     1     1     A    76    76   LYS    CA      C    76     60.351     59.096      1.255  1
        1   173  .    16     1     1     A    76    76   LYS    CB      C    76     31.380     32.049     -0.669  1
        1   177  .    16     1     1     A    76    76   LYS     N      N    76    123.566    122.184      1.382  1
        1   178  .    16     1     1     A    77    77   GLU     H      H    77      9.755      8.279      1.476  1
        1   179  .    16     1     1     A    77    77   GLU    HA      H    77      4.108      3.999      0.109  1
        1   184  .    16     1     1     A    77    77   GLU    CA      C    77     59.584     59.586     -0.002  1
        1   185  .    16     1     1     A    77    77   GLU    CB      C    77     28.109     29.396     -1.287  1
        1   187  .    16     1     1     A    77    77   GLU     N      N    77    117.849    119.764     -1.915  1
        1   188  .    16     1     1     A    78    78   GLU     H      H    78      6.963      7.903     -0.940  1
        1   189  .    16     1     1     A    78    78   GLU    HA      H    78      4.266      4.523     -0.257  1
        1   190  .    16     1     1     A    78    78   GLU    CA      C    78     57.792     57.236      0.556  1
        1   191  .    16     1     1     A    78    78   GLU    CB      C    78     29.998     31.718     -1.720  1
        1   192  .    16     1     1     A    78    78   GLU     N      N    78    119.568    115.103      4.465  1
        1   193  .    16     1     1     A    79    79   LEU     H      H    79      8.673      8.222      0.451  1
        1   194  .    16     1     1     A    79    79   LEU    HA      H    79      4.113      4.045      0.068  1
        1   204  .    16     1     1     A    79    79   LEU    CA      C    79     57.655     57.936     -0.281  1
        1   205  .    16     1     1     A    79    79   LEU    CB      C    79     40.567     41.458     -0.891  1
        1   209  .    16     1     1     A    79    79   LEU     N      N    79    122.000    122.464     -0.464  1
        1   210  .    16     1     1     A    80    80   LYS     H      H    80      7.670      8.116     -0.446  1
        1   211  .    16     1     1     A    80    80   LYS    HA      H    80      4.058      3.979      0.079  1
        1   220  .    16     1     1     A    80    80   LYS    CA      C    80     59.951     59.857      0.094  1
        1   221  .    16     1     1     A    80    80   LYS    CB      C    80     31.868     32.021     -0.153  1
        1   225  .    16     1     1     A    80    80   LYS     N      N    80    120.429    118.918      1.511  1
        1   226  .    16     1     1     A    81    81   GLU     H      H    81      7.678      8.112     -0.434  1
        1   227  .    16     1     1     A    81    81   GLU    HA      H    81      4.086      3.970      0.116  1
        1   232  .    16     1     1     A    81    81   GLU    CA      C    81     59.418     59.550     -0.132  1
        1   233  .    16     1     1     A    81    81   GLU    CB      C    81     29.293     29.498     -0.205  1
        1   235  .    16     1     1     A    81    81   GLU     N      N    81    121.203    119.098      2.105  1
        1   236  .    16     1     1     A    82    82   PHE     H      H    82      9.018      8.623      0.395  1
        1   237  .    16     1     1     A    82    82   PHE    HA      H    82      4.212      4.064      0.148  1
        1   243  .    16     1     1     A    82    82   PHE    CA      C    82     60.924     61.927     -1.003  1
        1   244  .    16     1     1     A    82    82   PHE    CB      C    82     39.593     39.266      0.327  1
        1   248  .    16     1     1     A    82    82   PHE     N      N    82    119.150    121.045     -1.895  1
        1   249  .    16     1     1     A    83    83   GLN     H      H    83      7.663      8.501     -0.838  1
        1   250  .    16     1     1     A    83    83   GLN    HA      H    83      3.813      4.280     -0.467  1
        1   255  .    16     1     1     A    83    83   GLN    CA      C    83     59.511     58.664      0.847  1
        1   256  .    16     1     1     A    83    83   GLN    CB      C    83     30.684     27.590      3.094  1
        1   258  .    16     1     1     A    83    83   GLN     N      N    83    114.746    117.756     -3.010  1
        1   259  .    16     1     1     A    84    84   LEU     H      H    84      7.881      7.909     -0.028  1
        1   260  .    16     1     1     A    84    84   LEU    HA      H    84      4.058      4.029      0.029  1
        1   270  .    16     1     1     A    84    84   LEU    CA      C    84     57.819     58.085     -0.266  1
        1   271  .    16     1     1     A    84    84   LEU    CB      C    84     41.402     42.023     -0.621  1
        1   275  .    16     1     1     A    84    84   LEU     N      N    84    122.009    122.767     -0.758  1
        1   276  .    16     1     1     A    85    85   LEU     H      H    85      8.479      8.644     -0.165  1
        1   277  .    16     1     1     A    85    85   LEU    HA      H    85      3.978      3.960      0.018  1
        1   287  .    16     1     1     A    85    85   LEU    CA      C    85     57.338     58.187     -0.849  1
        1   288  .    16     1     1     A    85    85   LEU    CB      C    85     41.750     41.287      0.463  1
        1   292  .    16     1     1     A    85    85   LEU     N      N    85    120.096    118.634      1.462  1
        1   293  .    16     1     1     A    86    86   LEU     H      H    86      7.747      8.226     -0.479  1
        1   294  .    16     1     1     A    86    86   LEU    HA      H    86      3.806      3.950     -0.144  1
        1   304  .    16     1     1     A    86    86   LEU    CA      C    86     57.776     58.197     -0.421  1
        1   305  .    16     1     1     A    86    86   LEU    CB      C    86     41.332     42.071     -0.739  1
        1   309  .    16     1     1     A    86    86   LEU     N      N    86    120.243    120.529     -0.286  1
        1   310  .    16     1     1     A    87    87   ALA     H      H    87      7.686      8.424     -0.738  1
        1   311  .    16     1     1     A    87    87   ALA    HA      H    87      4.086      4.096     -0.010  1
        1   315  .    16     1     1     A    87    87   ALA    CA      C    87     54.137     55.330     -1.193  1
        1   316  .    16     1     1     A    87    87   ALA    CB      C    87     17.740     18.114     -0.374  1
        1   317  .    16     1     1     A    87    87   ALA     N      N    87    121.496    120.988      0.508  1
        1   318  .    16     1     1     A    88    88   ASN     H      H    88      7.856      8.370     -0.514  1
        1   319  .    16     1     1     A    88    88   ASN    HA      H    88      4.512      4.409      0.103  1
        1   324  .    16     1     1     A    88    88   ASN    CA      C    88     54.480     56.504     -2.024  1
        1   325  .    16     1     1     A    88    88   ASN    CB      C    88     38.039     39.343     -1.304  1
        1   326  .    16     1     1     A    88    88   ASN     N      N    88    115.794    116.962     -1.168  1
        1   328  .    16     1     1     A    89    89   LYS     H      H    89      7.868      7.820      0.048  1
        1   329  .    16     1     1     A    89    89   LYS    HA      H    89      4.147      4.000      0.147  1
        1   338  .    16     1     1     A    89    89   LYS    CA      C    89     56.808     59.372     -2.564  1
        1   339  .    16     1     1     A    89    89   LYS    CB      C    89     31.880     32.159     -0.279  1
        1   343  .    16     1     1     A    89    89   LYS     N      N    89    120.220    118.696      1.524  1
        1   344  .    16     1     1     A    90    90   ALA     H      H    90      8.088      8.105     -0.017  1
        1   345  .    16     1     1     A    90    90   ALA    HA      H    90      4.112      4.110      0.002  1
        1   349  .    16     1     1     A    90    90   ALA    CA      C    90     52.773     53.906     -1.133  1
        1   350  .    16     1     1     A    90    90   ALA    CB      C    90     18.684     17.877      0.807  1
        1   351  .    16     1     1     A    90    90   ALA     N      N    90    122.068    120.541      1.527  1
        1   352  .    16     1     1     A    91    91   HIS     H      H    91      8.008      8.694     -0.686  1
        1   353  .    16     1     1     A    91    91   HIS    HA      H    91      4.599      4.499      0.100  1
        1   356  .    16     1     1     A    91    91   HIS    CA      C    91     55.787     56.083     -0.296  1
        1   357  .    16     1     1     A    91    91   HIS    CB      C    91     29.223     28.959      0.264  1
        1   358  .    16     1     1     A    91    91   HIS     N      N    91    116.596    115.910      0.686  1
        1   359  .    16     1     1     A    92    92   SER     H      H    92      8.241      8.030      0.211  1
        1   360  .    16     1     1     A    92    92   SER    HA      H    92      4.396      4.186      0.210  1
        1   363  .    16     1     1     A    92    92   SER    CA      C    92     58.417     56.635      1.782  1
        1   364  .    16     1     1     A    92    92   SER    CB      C    92     63.312     65.391     -2.079  1
        1   365  .    16     1     1     A    92    92   SER     N      N    92    116.413    115.108      1.305  1
        1   366  .    16     1     1     A    93    93   ARG     H      H    93      8.445      8.509     -0.064  1
        1   367  .    16     1     1     A    93    93   ARG    HA      H    93      4.400      4.552     -0.152  1
        1   374  .    16     1     1     A    93    93   ARG    CA      C    93     56.029     55.270      0.759  1
        1   375  .    16     1     1     A    93    93   ARG    CB      C    93     30.197     32.087     -1.890  1
        1   378  .    16     1     1     A    93    93   ARG     N      N    93    122.581    126.916     -4.335  1
        1   379  .    16     1     1     A    94    94   SER     H      H    94      8.363      8.554     -0.191  1
        1   380  .    16     1     1     A    94    94   SER    HA      H    94      4.485      4.202      0.283  1
        1   383  .    16     1     1     A    94    94   SER    CA      C    94     58.123     60.609     -2.486  1
        1   384  .    16     1     1     A    94    94   SER    CB      C    94     63.463     61.960      1.503  1
        1   385  .    16     1     1     A    94    94   SER     N      N    94    116.541    119.641     -3.100  1
        1   386  .    16     1     1     A    95    95   SER     H      H    95      8.439      8.328      0.111  1
        1   387  .    16     1     1     A    95    95   SER    HA      H    95      4.476      5.299     -0.823  1
        1   390  .    16     1     1     A    95    95   SER    CA      C    95     58.400     56.664      1.736  1
        1   391  .    16     1     1     A    95    95   SER    CB      C    95     63.324     64.388     -1.064  1
        1   392  .    16     1     1     A    95    95   SER     N      N    95    118.035    115.496      2.539  1
        1   393  .    16     1     1     A    96    96   SER     H      H    96      8.368      8.873     -0.505  1
        1   394  .    16     1     1     A    96    96   SER    HA      H    96      4.457      5.055     -0.598  1
        1   397  .    16     1     1     A    96    96   SER    CA      C    96     58.355     57.680      0.675  1
        1   398  .    16     1     1     A    96    96   SER    CB      C    96     63.624     65.698     -2.074  1
        1   399  .    16     1     1     A    96    96   SER     N      N    96    117.191    120.238     -3.047  1
        1   400  .    16     1     1     A    97    97   GLY     H      H    97      8.334      8.836     -0.502  1
        1   401  .    16     1     1     A    97    97   GLY   HA2      H    97      3.899      3.833      0.066  1
        1   402  .    16     1     1     A    97    97   GLY   HA3      H    97      3.967      3.835      0.132  1
        1   403  .    16     1     1     A    97    97   GLY    CA      C    97     44.998     47.170     -2.172  1
        1   404  .    16     1     1     A    97    97   GLY     N      N    97    110.617    112.804     -2.187  1
        1   405  .    16     1     1     A    98    98   GLU     H      H    98      8.233      8.040      0.193  1
        1   406  .    16     1     1     A    98    98   GLU    HA      H    98      4.318      4.271      0.047  1
        1   411  .    16     1     1     A    98    98   GLU    CA      C    98     56.068     58.508     -2.440  1
        1   412  .    16     1     1     A    98    98   GLU    CB      C    98     29.629     29.041      0.588  1
        1   414  .    16     1     1     A    98    98   GLU     N      N    98    120.369    118.758      1.611  1
        1   415  .    16     1     1     A    99    99   THR     H      H    99      8.320      8.243      0.077  1
        1   416  .    16     1     1     A    99    99   THR    HA      H    99      4.524      4.476      0.048  1
        1   421  .    16     1     1     A    99    99   THR    CA      C    99     59.596     60.405     -0.809  1
        1   422  .    16     1     1     A    99    99   THR    CB      C    99     69.449     68.839      0.610  1
        1   424  .    16     1     1     A    99    99   THR     N      N    99    118.286    114.699      3.587  1
        1   425  .    16     1     1     A   100   100   PRO    HA      H   100      4.316      4.730     -0.414  1
        1   432  .    16     1     1     A   100   100   PRO    CA      C   100     62.732     62.393      0.339  1
        1   433  .    16     1     1     A   100   100   PRO    CB      C   100     31.682     33.178     -1.496  1
        1   436  .    16     1     1     A   101   101   ALA     H      H   101      8.417      8.253      0.164  1
        1   437  .    16     1     1     A   101   101   ALA    HA      H   101      4.205      4.912     -0.707  1
        1   441  .    16     1     1     A   101   101   ALA    CA      C   101     52.133     51.096      1.037  1
        1   442  .    16     1     1     A   101   101   ALA    CB      C   101     18.569     23.295     -4.726  1
        1   443  .    16     1     1     A   101   101   ALA     N      N   101    124.817    119.250      5.567  1
        1   444  .    16     1     1     A   102   102   GLN     H      H   102      8.314      8.821     -0.507  1
        1   445  .    16     1     1     A   102   102   GLN    HA      H   102      4.537      4.766     -0.229  1
        1   452  .    16     1     1     A   102   102   GLN    CA      C   102     52.936     52.263      0.673  1
        1   453  .    16     1     1     A   102   102   GLN    CB      C   102     28.527     30.720     -2.193  1
        1   455  .    16     1     1     A   102   102   GLN     N      N   102    120.466    120.878     -0.412  1
        1   457  .    16     1     1     A   103   103   PRO    HA      H   103      4.353      4.728     -0.375  1
        1   464  .    16     1     1     A   103   103   PRO    CA      C   103     62.680     62.216      0.464  1
        1   465  .    16     1     1     A   103   103   PRO    CB      C   103     31.583     31.953     -0.370  1
        1   468  .    16     1     1     A   104   104   GLU     H      H   104      8.589      8.393      0.196  1
        1   469  .    16     1     1     A   104   104   GLU    HA      H   104      4.093      4.222     -0.129  1
        1   474  .    16     1     1     A   104   104   GLU    CA      C   104     56.662     56.328      0.334  1
        1   475  .    16     1     1     A   104   104   GLU    CB      C   104     29.687     29.077      0.610  1
        1   477  .    16     1     1     A   104   104   GLU     N      N   104    121.832    119.759      2.073  1
        1   478  .    16     1     1     A   105   105   LYS     H      H   105      8.683      7.565      1.118  1
        1   479  .    16     1     1     A   105   105   LYS    HA      H   105      4.566      4.822     -0.256  1
        1   488  .    16     1     1     A   105   105   LYS    CA      C   105     54.854     54.662      0.192  1
        1   489  .    16     1     1     A   105   105   LYS    CB      C   105     32.822     36.333     -3.511  1
        1   493  .    16     1     1     A   105   105   LYS     N      N   105    122.529    117.231      5.298  1
        1   494  .    16     1     1     A   106   106   THR     H      H   106      8.633      8.528      0.105  1
        1   495  .    16     1     1     A   106   106   THR    HA      H   106      4.359      4.541     -0.182  1
        1   500  .    16     1     1     A   106   106   THR    CA      C   106     61.734     61.411      0.323  1
        1   501  .    16     1     1     A   106   106   THR    CB      C   106     69.309     71.164     -1.855  1
        1   503  .    16     1     1     A   106   106   THR     N      N   106    111.792    115.567     -3.775  1
        1   504  .    16     1     1     A   107   107   SER     H      H   107      7.627      7.916     -0.289  1
        1   505  .    16     1     1     A   107   107   SER    HA      H   107      4.891      4.783      0.108  1
        1   508  .    16     1     1     A   107   107   SER    CA      C   107     55.858     57.220     -1.362  1
        1   509  .    16     1     1     A   107   107   SER    CB      C   107     65.969     65.615      0.354  1
        1   510  .    16     1     1     A   107   107   SER     N      N   107    115.354    117.359     -2.005  1
        1   511  .    16     1     1     A   108   108   GLY     H      H   108      9.656      8.854      0.802  1
        1   512  .    16     1     1     A   108   108   GLY   HA2      H   108      3.523      3.748     -0.225  1
        1   513  .    16     1     1     A   108   108   GLY   HA3      H   108      3.579      3.770     -0.191  1
        1   514  .    16     1     1     A   108   108   GLY    CA      C   108     47.853     47.507      0.346  1
        1   515  .    16     1     1     A   108   108   GLY     N      N   108    113.258    112.299      0.959  1
        1   516  .    16     1     1     A   109   109   MET     H      H   109      9.027      8.125      0.902  1
        1   517  .    16     1     1     A   109   109   MET    HA      H   109      4.065      3.956      0.109  1
        1   525  .    16     1     1     A   109   109   MET    CA      C   109     59.055     57.616      1.439  1
        1   526  .    16     1     1     A   109   109   MET    CB      C   109     31.821     31.878     -0.057  1
        1   529  .    16     1     1     A   109   109   MET     N      N   109    120.630    119.757      0.873  1
        1   530  .    16     1     1     A   110   110   GLU     H      H   110      7.727      7.690      0.037  1
        1   531  .    16     1     1     A   110   110   GLU    HA      H   110      4.069      3.934      0.135  1
        1   536  .    16     1     1     A   110   110   GLU    CA      C   110     59.086     59.196     -0.110  1
        1   537  .    16     1     1     A   110   110   GLU    CB      C   110     30.166     29.887      0.279  1
        1   539  .    16     1     1     A   110   110   GLU     N      N   110    119.464    121.118     -1.654  1
        1   540  .    16     1     1     A   111   111   VAL     H      H   111      8.180      7.591      0.589  1
        1   541  .    16     1     1     A   111   111   VAL    HA      H   111      3.672      3.945     -0.273  1
        1   549  .    16     1     1     A   111   111   VAL    CA      C   111     66.570     64.996      1.574  1
        1   550  .    16     1     1     A   111   111   VAL    CB      C   111     30.963     31.549     -0.586  1
        1   553  .    16     1     1     A   111   111   VAL     N      N   111    120.313    117.046      3.267  1
        1   554  .    16     1     1     A   112   112   ALA     H      H   112      8.665      8.197      0.468  1
        1   555  .    16     1     1     A   112   112   ALA    HA      H   112      3.849      3.940     -0.091  1
        1   559  .    16     1     1     A   112   112   ALA    CA      C   112     55.656     55.418      0.238  1
        1   560  .    16     1     1     A   112   112   ALA    CB      C   112     17.809     18.088     -0.279  1
        1   561  .    16     1     1     A   112   112   ALA     N      N   112    121.234    124.459     -3.225  1
        1   562  .    16     1     1     A   113   113   SER     H      H   113      8.216      7.435      0.781  1
        1   563  .    16     1     1     A   113   113   SER    CA      C   113     61.782     61.825     -0.043  1
        1   564  .    16     1     1     A   113   113   SER     N      N   113    111.404    114.894     -3.490  1
        1   565  .    16     1     1     A   114   114   TYR     H      H   114      7.818      7.750      0.068  1
        1   566  .    16     1     1     A   114   114   TYR    HA      H   114      4.351      4.241      0.110  1
        1   571  .    16     1     1     A   114   114   TYR    CA      C   114     60.668     61.613     -0.945  1
        1   572  .    16     1     1     A   114   114   TYR    CB      C   114     37.493     38.713     -1.220  1
        1   575  .    16     1     1     A   114   114   TYR     N      N   114    122.897    124.045     -1.148  1
        1   576  .    16     1     1     A   115   115   LEU     H      H   115      8.536      8.466      0.070  1
        1   577  .    16     1     1     A   115   115   LEU    HA      H   115      3.884      3.182      0.702  1
        1   587  .    16     1     1     A   115   115   LEU    CA      C   115     57.702     57.689      0.013  1
        1   588  .    16     1     1     A   115   115   LEU    CB      C   115     42.376     41.620      0.756  1
        1   591  .    16     1     1     A   115   115   LEU     N      N   115    119.470    119.741     -0.271  1
        1   592  .    16     1     1     A   116   116   VAL     H      H   116      8.289      8.007      0.282  1
        1   593  .    16     1     1     A   116   116   VAL    HA      H   116      3.278      3.518     -0.240  1
        1   601  .    16     1     1     A   116   116   VAL    CA      C   116     66.513     66.741     -0.228  1
        1   602  .    16     1     1     A   116   116   VAL    CB      C   116     30.963     31.627     -0.664  1
        1   605  .    16     1     1     A   116   116   VAL     N      N   116    117.991    119.498     -1.507  1
        1   606  .    16     1     1     A   117   117   ALA     H      H   117      7.863      8.312     -0.449  1
        1   607  .    16     1     1     A   117   117   ALA    HA      H   117      3.983      3.933      0.050  1
        1   611  .    16     1     1     A   117   117   ALA    CA      C   117     54.822     54.976     -0.154  1
        1   612  .    16     1     1     A   117   117   ALA    CB      C   117     17.531     18.169     -0.638  1
        1   613  .    16     1     1     A   117   117   ALA     N      N   117    123.142    122.070      1.072  1
        1   614  .    16     1     1     A   118   118   GLN     H      H   118      7.834      7.828      0.006  1
        1   615  .    16     1     1     A   118   118   GLN    HA      H   118      3.722      3.774     -0.052  1
        1   621  .    16     1     1     A   118   118   GLN    CA      C   118     57.229     58.304     -1.075  1
        1   622  .    16     1     1     A   118   118   GLN    CB      C   118     28.388     27.607      0.781  1
        1   624  .    16     1     1     A   118   118   GLN     N      N   118    114.419    117.663     -3.244  1
        1   626  .    16     1     1     A   119   119   TYR     H      H   119      8.055      7.705      0.350  1
        1   629  .    16     1     1     A   119   119   TYR    CA      C   119     58.141     58.261     -0.120  1
        1   630  .    16     1     1     A   119   119   TYR    CB      C   119     40.068     40.244     -0.176  1
        1   633  .    16     1     1     A   119   119   TYR     N      N   119    113.233    113.802     -0.569  1
        1   634  .    16     1     1     A   120   120   GLY     H      H   120      8.024      8.338     -0.314  1
        1   635  .    16     1     1     A   120   120   GLY   HA2      H   120      3.925      4.062     -0.137  1
        1   636  .    16     1     1     A   120   120   GLY   HA3      H   120      4.562      4.068      0.494  1
        1   637  .    16     1     1     A   120   120   GLY    CA      C   120     44.014     45.044     -1.030  1
        1   638  .    16     1     1     A   120   120   GLY     N      N   120    110.392    109.062      1.330  1
        1   639  .    16     1     1     A   121   121   GLU     H      H   121      8.844      8.910     -0.066  1
        1   640  .    16     1     1     A   121   121   GLU    HA      H   121      3.857      4.089     -0.232  1
        1   645  .    16     1     1     A   121   121   GLU    CA      C   121     61.460     59.454      2.006  1
        1   646  .    16     1     1     A   121   121   GLU    CB      C   121     29.780     29.474      0.306  1
        1   648  .    16     1     1     A   121   121   GLU     N      N   121    118.969    121.395     -2.426  1
        1   649  .    16     1     1     A   122   122   GLN     H      H   122      8.450      8.323      0.127  1
        1   650  .    16     1     1     A   122   122   GLN    HA      H   122      4.056      4.047      0.009  1
        1   655  .    16     1     1     A   122   122   GLN    CA      C   122     59.174     58.767      0.407  1
        1   656  .    16     1     1     A   122   122   GLN    CB      C   122     27.970     28.721     -0.751  1
        1   658  .    16     1     1     A   122   122   GLN     N      N   122    117.719    120.060     -2.341  1
        1   659  .    16     1     1     A   123   123   ARG     H      H   123      8.847      8.265      0.582  1
        1   660  .    16     1     1     A   123   123   ARG    HA      H   123      4.131      3.949      0.182  1
        1   667  .    16     1     1     A   123   123   ARG    CA      C   123     58.180     58.504     -0.324  1
        1   668  .    16     1     1     A   123   123   ARG    CB      C   123     28.527     29.240     -0.713  1
        1   671  .    16     1     1     A   123   123   ARG     N      N   123    119.380    118.752      0.628  1
        1   672  .    16     1     1     A   124   124   ALA     H      H   124      8.287      7.502      0.785  1
        1   673  .    16     1     1     A   124   124   ALA    HA      H   124      3.714      4.296     -0.582  1
        1   677  .    16     1     1     A   124   124   ALA    CA      C   124     55.785     54.538      1.247  1
        1   678  .    16     1     1     A   124   124   ALA    CB      C   124     18.714     18.580      0.134  1
        1   679  .    16     1     1     A   124   124   ALA     N      N   124    119.959    120.891     -0.932  1
        1   680  .    16     1     1     A   125   125   TRP     H      H   125      7.687      8.028     -0.341  1
        1   681  .    16     1     1     A   125   125   TRP    HA      H   125      4.104      4.834     -0.730  1
        1   686  .    16     1     1     A   125   125   TRP    CA      C   125     60.439     59.736      0.703  1
        1   687  .    16     1     1     A   125   125   TRP    CB      C   125     28.597     31.086     -2.489  1
        1   689  .    16     1     1     A   125   125   TRP     N      N   125    116.489    120.891     -4.402  1
        1   691  .    16     1     1     A   126   126   ASP     H      H   126      8.092      8.675     -0.583  1
        1   692  .    16     1     1     A   126   126   ASP    HA      H   126      4.163      4.284     -0.121  1
        1   695  .    16     1     1     A   126   126   ASP    CA      C   126     57.593     57.498      0.095  1
        1   696  .    16     1     1     A   126   126   ASP    CB      C   126     40.706     41.891     -1.185  1
        1   697  .    16     1     1     A   126   126   ASP     N      N   126    118.121    119.877     -1.756  1
        1   698  .    16     1     1     A   127   127   LEU     H      H   127      8.546      7.690      0.856  1
        1   699  .    16     1     1     A   127   127   LEU    HA      H   127      3.815      4.005     -0.190  1
        1   709  .    16     1     1     A   127   127   LEU    CA      C   127     57.228     57.177      0.051  1
        1   710  .    16     1     1     A   127   127   LEU    CB      C   127     41.541     42.082     -0.541  1
        1   714  .    16     1     1     A   127   127   LEU     N      N   127    120.096    120.209     -0.113  1
        1   715  .    16     1     1     A   128   128   ALA     H      H   128      8.362      8.022      0.340  1
        1   716  .    16     1     1     A   128   128   ALA    HA      H   128      3.405      3.636     -0.231  1
        1   720  .    16     1     1     A   128   128   ALA    CA      C   128     55.371     55.072      0.299  1
        1   721  .    16     1     1     A   128   128   ALA    CB      C   128     17.285     18.333     -1.048  1
        1   722  .    16     1     1     A   128   128   ALA     N      N   128    126.100    120.725      5.375  1
        1   723  .    16     1     1     A   129   129   LEU     H      H   129      8.031      8.304     -0.273  1
        1   724  .    16     1     1     A   129   129   LEU    HA      H   129      3.697      3.903     -0.206  1
        1   734  .    16     1     1     A   129   129   LEU    CA      C   129     57.905     57.661      0.244  1
        1   735  .    16     1     1     A   129   129   LEU    CB      C   129     41.124     41.621     -0.497  1
        1   739  .    16     1     1     A   129   129   LEU     N      N   129    117.283    118.017     -0.734  1
        1   740  .    16     1     1     A   130   130   HIS     H      H   130      7.691      8.199     -0.508  1
        1   741  .    16     1     1     A   130   130   HIS    HA      H   130      4.215      4.250     -0.035  1
        1   745  .    16     1     1     A   130   130   HIS    CA      C   130     59.329     59.204      0.125  1
        1   746  .    16     1     1     A   130   130   HIS    CB      C   130     28.875     30.296     -1.421  1
        1   747  .    16     1     1     A   130   130   HIS     N      N   130    115.907    117.726     -1.819  1
        1   748  .    16     1     1     A   131   131   THR     H      H   131      7.937      8.078     -0.141  1
        1   749  .    16     1     1     A   131   131   THR    HA      H   131      3.748      3.272      0.476  1
        1   754  .    16     1     1     A   131   131   THR    CA      C   131     67.395     66.564      0.831  1
        1   755  .    16     1     1     A   131   131   THR    CB      C   131     67.352     68.002     -0.650  1
        1   757  .    16     1     1     A   131   131   THR     N      N   131    118.603    114.096      4.507  1
        1   758  .    16     1     1     A   132   132   TRP     H      H   132      9.076      7.748      1.328  1
        1   759  .    16     1     1     A   132   132   TRP    HA      H   132      4.656      4.458      0.198  1
        1   763  .    16     1     1     A   132   132   TRP    CA      C   132     58.985     59.773     -0.788  1
        1   764  .    16     1     1     A   132   132   TRP    CB      C   132     28.527     29.555     -1.028  1
        1   765  .    16     1     1     A   132   132   TRP     N      N   132    122.870    121.522      1.348  1
        1   767  .    16     1     1     A   133   133   GLU     H      H   133      7.999      8.169     -0.170  1
        1   768  .    16     1     1     A   133   133   GLU    HA      H   133      3.867      3.985     -0.118  1
        1   773  .    16     1     1     A   133   133   GLU    CA      C   133     59.959     59.385      0.574  1
        1   774  .    16     1     1     A   133   133   GLU    CB      C   133     28.457     29.183     -0.726  1
        1   776  .    16     1     1     A   133   133   GLU     N      N   133    119.198    121.028     -1.830  1
        1   777  .    16     1     1     A   134   134   GLN     H      H   134      7.877      8.361     -0.484  1
        1   778  .    16     1     1     A   134   134   GLN    HA      H   134      4.016      3.867      0.149  1
        1   783  .    16     1     1     A   134   134   GLN    CA      C   134     58.590     59.202     -0.612  1
        1   784  .    16     1     1     A   134   134   GLN    CB      C   134     27.784     28.084     -0.300  1
        1   786  .    16     1     1     A   134   134   GLN     N      N   134    122.020    118.460      3.560  1
        1   787  .    16     1     1     A   135   135   MET     H      H   135      8.110      8.017      0.093  1
        1   788  .    16     1     1     A   135   135   MET    HA      H   135      4.174      4.513     -0.339  1
        1   792  .    16     1     1     A   135   135   MET    CA      C   135     56.883     55.786      1.097  1
        1   793  .    16     1     1     A   135   135   MET    CB      C   135     35.069     33.192      1.877  1
        1   795  .    16     1     1     A   135   135   MET     N      N   135    116.509    115.647      0.862  1
        1   796  .    16     1     1     A   136   136   GLY     H      H   136      7.927      7.925      0.002  1
        1   797  .    16     1     1     A   136   136   GLY   HA2      H   136      3.835      4.008     -0.173  1
        1   798  .    16     1     1     A   136   136   GLY   HA3      H   136      4.238      4.015      0.223  1
        1   799  .    16     1     1     A   136   136   GLY    CA      C   136     45.298     46.609     -1.311  1
        1   800  .    16     1     1     A   136   136   GLY     N      N   136    106.778    108.912     -2.134  1
        1   801  .    16     1     1     A   137   137   LEU     H      H   137      8.126      8.055      0.071  1
        1   802  .    16     1     1     A   137   137   LEU    HA      H   137      4.667      4.515      0.152  1
        1   812  .    16     1     1     A   137   137   LEU    CA      C   137     52.984     53.791     -0.807  1
        1   813  .    16     1     1     A   137   137   LEU    CB      C   137     38.710     40.410     -1.700  1
        1   817  .    16     1     1     A   137   137   LEU     N      N   137    123.646    121.935      1.711  1
        1   818  .    16     1     1     A   138   138   ARG     H      H   138      7.883      8.229     -0.346  1
        1   819  .    16     1     1     A   138   138   ARG    HA      H   138      3.939      3.874      0.065  1
        1   826  .    16     1     1     A   138   138   ARG    CA      C   138     59.393     59.963     -0.570  1
        1   827  .    16     1     1     A   138   138   ARG    CB      C   138     29.641     29.803     -0.162  1
        1   830  .    16     1     1     A   138   138   ARG     N      N   138    121.654    126.705     -5.051  1
        1   831  .    16     1     1     A   139   139   SER     H      H   139      8.693      8.210      0.483  1
        1   832  .    16     1     1     A   139   139   SER    HA      H   139      4.213      4.207      0.006  1
        1   835  .    16     1     1     A   139   139   SER    CA      C   139     60.774     60.518      0.256  1
        1   836  .    16     1     1     A   139   139   SER    CB      C   139     61.724     62.830     -1.106  1
        1   837  .    16     1     1     A   139   139   SER     N      N   139    115.600    114.532      1.068  1
        1   838  .    16     1     1     A   140   140   LEU     H      H   140      7.511      7.225      0.286  1
        1   839  .    16     1     1     A   140   140   LEU    HA      H   140      3.909      4.028     -0.119  1
        1   849  .    16     1     1     A   140   140   LEU    CA      C   140     57.277     56.262      1.015  1
        1   850  .    16     1     1     A   140   140   LEU    CB      C   140     41.332     41.980     -0.648  1
        1   854  .    16     1     1     A   140   140   LEU     N      N   140    124.703    119.716      4.987  1
        1   855  .    16     1     1     A   141   141   CYS     H      H   141      7.697      7.669      0.028  1
        1   856  .    16     1     1     A   141   141   CYS    HA      H   141      4.030      4.025      0.005  1
        1   859  .    16     1     1     A   141   141   CYS    CA      C   141     62.860     62.401      0.459  1
        1   860  .    16     1     1     A   141   141   CYS    CB      C   141     26.439     26.255      0.184  1
        1   861  .    16     1     1     A   141   141   CYS     N      N   141    115.439    116.807     -1.368  1
        1   862  .    16     1     1     A   142   142   ALA     H      H   142      7.894      8.385     -0.491  1
        1   863  .    16     1     1     A   142   142   ALA    HA      H   142      4.123      4.011      0.112  1
        1   867  .    16     1     1     A   142   142   ALA    CA      C   142     54.438     55.314     -0.876  1
        1   868  .    16     1     1     A   142   142   ALA    CB      C   142     17.531     18.372     -0.841  1
        1   869  .    16     1     1     A   142   142   ALA     N      N   142    121.189    122.418     -1.229  1
        1   870  .    16     1     1     A   143   143   GLN     H      H   143      7.932      8.236     -0.304  1
        1   871  .    16     1     1     A   143   143   GLN    HA      H   143      4.054      4.140     -0.086  1
        1   876  .    16     1     1     A   143   143   GLN    CA      C   143     58.032     58.362     -0.330  1
        1   877  .    16     1     1     A   143   143   GLN    CB      C   143     28.388     28.335      0.053  1
        1   879  .    16     1     1     A   143   143   GLN     N      N   143    118.465    117.124      1.341  1
        1   880  .    16     1     1     A   144   144   ALA     H      H   144      8.314      7.650      0.664  1
        1   881  .    16     1     1     A   144   144   ALA    HA      H   144      3.990      4.412     -0.422  1
        1   885  .    16     1     1     A   144   144   ALA    CA      C   144     53.793     54.283     -0.490  1
        1   886  .    16     1     1     A   144   144   ALA    CB      C   144     18.567     18.500      0.067  1
        1   887  .    16     1     1     A   144   144   ALA     N      N   144    121.803    121.729      0.074  1
        1   888  .    16     1     1     A   145   145   GLN     H      H   145      7.883      7.862      0.021  1
        1   889  .    16     1     1     A   145   145   GLN    HA      H   145      4.262      4.715     -0.453  1
        1   896  .    16     1     1     A   145   145   GLN    CA      C   145     56.870     55.364      1.506  1
        1   897  .    16     1     1     A   145   145   GLN    CB      C   145     29.077     29.914     -0.837  1
        1   899  .    16     1     1     A   145   145   GLN     N      N   145    115.795    114.921      0.874  1
        1   901  .    16     1     1     A   146   146   GLU     H      H   146      7.953      7.934      0.019  1
        1   902  .    16     1     1     A   146   146   GLU    HA      H   146      4.174      4.552     -0.378  1
        1   907  .    16     1     1     A   146   146   GLU    CA      C   146     57.378     55.670      1.708  1
        1   908  .    16     1     1     A   146   146   GLU    CB      C   146     29.362     30.459     -1.097  1
        1   910  .    16     1     1     A   146   146   GLU     N      N   146    120.303    116.759      3.544  1
        1   911  .    16     1     1     A   147   147   GLY     H      H   147      8.328      8.143      0.185  1
        1   912  .    16     1     1     A   147   147   GLY   HA2      H   147      3.928      3.993     -0.065  1
        1   913  .    16     1     1     A   147   147   GLY   HA3      H   147      3.905      4.031     -0.126  1
        1   914  .    16     1     1     A   147   147   GLY    CA      C   147     45.449     46.650     -1.201  1
        1   915  .    16     1     1     A   147   147   GLY     N      N   147    108.890    109.826     -0.936  1
        1   916  .    16     1     1     A   148   148   ALA     H      H   148      8.081      7.637      0.444  1
        1   917  .    16     1     1     A   148   148   ALA    HA      H   148      4.211      4.474     -0.263  1
        1   921  .    16     1     1     A   148   148   ALA    CA      C   148     52.547     51.779      0.768  1
        1   922  .    16     1     1     A   148   148   ALA    CB      C   148     18.814     20.684     -1.870  1
        1   923  .    16     1     1     A   148   148   ALA     N      N   148    123.245    123.108      0.137  1
        1   924  .    16     1     1     A   149   149   GLY     H      H   149      8.310      8.328     -0.018  1
        1   925  .    16     1     1     A   149   149   GLY   HA2      H   149      3.835      4.250     -0.415  1
        1   926  .    16     1     1     A   149   149   GLY   HA3      H   149      3.850      4.269     -0.419  1
        1   927  .    16     1     1     A   149   149   GLY    CA      C   149     45.189     45.501     -0.312  1
        1   928  .    16     1     1     A   149   149   GLY     N      N   149    107.333    105.490      1.843  1
        1   929  .    16     1     1     A   150   150   HIS     H      H   150      8.132      8.529     -0.397  1
        1   930  .    16     1     1     A   150   150   HIS    HA      H   150      4.658      4.769     -0.111  1
        1   934  .    16     1     1     A   150   150   HIS    CA      C   150     55.515     56.676     -1.161  1
        1   935  .    16     1     1     A   150   150   HIS    CB      C   150     29.521     30.918     -1.397  1
        1   936  .    16     1     1     A   150   150   HIS     N      N   150    118.417    119.100     -0.683  1
        1    15  .    17     1     1     A    60    60   ALA     H      H    60      8.251      8.377     -0.126  1
        1    16  .    17     1     1     A    60    60   ALA    HA      H    60      4.236      4.375     -0.139  1
        1    20  .    17     1     1     A    60    60   ALA    CA      C    60     52.549     51.915      0.634  1
        1    21  .    17     1     1     A    60    60   ALA    CB      C    60     18.659     19.726     -1.067  1
        1    22  .    17     1     1     A    60    60   ALA     N      N    60    124.981    122.966      2.015  1
        1    23  .    17     1     1     A    61    61   GLY     H      H    61      8.418      8.207      0.211  1
        1    24  .    17     1     1     A    61    61   GLY   HA2      H    61      3.896      3.425      0.471  1
        1    25  .    17     1     1     A    61    61   GLY   HA3      H    61      3.938      4.247     -0.309  1
        1    26  .    17     1     1     A    61    61   GLY    CA      C    61     45.050     45.519     -0.469  1
        1    27  .    17     1     1     A    61    61   GLY     N      N    61    108.104    106.173      1.931  1
        1    28  .    17     1     1     A    62    62   GLY     H      H    62      8.173      8.525     -0.352  1
        1    29  .    17     1     1     A    62    62   GLY   HA2      H    62      3.868      3.932     -0.064  1
        1    30  .    17     1     1     A    62    62   GLY   HA3      H    62      3.927      3.962     -0.035  1
        1    31  .    17     1     1     A    62    62   GLY    CA      C    62     45.015     47.009     -1.994  1
        1    32  .    17     1     1     A    62    62   GLY     N      N    62    108.429    108.523     -0.094  1
        1    33  .    17     1     1     A    63    63   ALA     H      H    63      8.523      7.913      0.610  1
        1    34  .    17     1     1     A    63    63   ALA    HA      H    63      4.071      4.756     -0.685  1
        1    38  .    17     1     1     A    63    63   ALA    CA      C    63     53.758     51.089      2.669  1
        1    39  .    17     1     1     A    63    63   ALA    CB      C    63     18.311     19.577     -1.266  1
        1    40  .    17     1     1     A    63    63   ALA     N      N    63    124.288    120.903      3.385  1
        1    41  .    17     1     1     A    64    64   TRP     H      H    64      8.337      8.809     -0.472  1
        1    42  .    17     1     1     A    64    64   TRP    HA      H    64      4.396      5.045     -0.649  1
        1    48  .    17     1     1     A    64    64   TRP    CA      C    64     58.537     56.085      2.452  1
        1    49  .    17     1     1     A    64    64   TRP    CB      C    64     28.692     33.102     -4.410  1
        1    52  .    17     1     1     A    64    64   TRP     N      N    64    117.780    122.392     -4.612  1
        1    54  .    17     1     1     A    65    65   GLY     H      H    65      8.023      8.743     -0.720  1
        1    55  .    17     1     1     A    65    65   GLY   HA2      H    65      3.763      3.954     -0.191  1
        1    56  .    17     1     1     A    65    65   GLY   HA3      H    65      3.520      3.969     -0.449  1
        1    57  .    17     1     1     A    65    65   GLY    CA      C    65     46.726     47.241     -0.515  1
        1    58  .    17     1     1     A    65    65   GLY     N      N    65    108.399    110.185     -1.786  1
        1    59  .    17     1     1     A    66    66   ARG     H      H    66      8.095      8.201     -0.106  1
        1    60  .    17     1     1     A    66    66   ARG    HA      H    66      4.058      3.842      0.216  1
        1    61  .    17     1     1     A    66    66   ARG    CA      C    66     59.237     58.912      0.325  1
        1    62  .    17     1     1     A    66    66   ARG     N      N    66    121.637    124.714     -3.077  1
        1    63  .    17     1     1     A    67    67   LEU     H      H    67      8.397      7.909      0.488  1
        1    64  .    17     1     1     A    67    67   LEU    HA      H    67      4.310      3.616      0.694  1
        1    74  .    17     1     1     A    67    67   LEU    CA      C    67     58.385     58.071      0.314  1
        1    75  .    17     1     1     A    67    67   LEU    CB      C    67     41.355     41.481     -0.126  1
        1    79  .    17     1     1     A    67    67   LEU     N      N    67    120.350    120.267      0.083  1
        1    80  .    17     1     1     A    68    68   ALA     H      H    68      8.458      7.925      0.533  1
        1    81  .    17     1     1     A    68    68   ALA    HA      H    68      3.668      4.094     -0.426  1
        1    85  .    17     1     1     A    68    68   ALA    CA      C    68     55.499     53.465      2.034  1
        1    86  .    17     1     1     A    68    68   ALA    CB      C    68     17.809     18.724     -0.915  1
        1    87  .    17     1     1     A    68    68   ALA     N      N    68    119.859    120.328     -0.469  1
        1    88  .    17     1     1     A    69    69   CYS     H      H    69      7.698      7.849     -0.151  1
        1    89  .    17     1     1     A    69    69   CYS    HA      H    69      3.899      4.007     -0.108  1
        1    92  .    17     1     1     A    69    69   CYS    CA      C    69     62.165     63.828     -1.663  1
        1    93  .    17     1     1     A    69    69   CYS    CB      C    69     25.952     27.352     -1.400  1
        1    94  .    17     1     1     A    69    69   CYS     N      N    69    114.719    116.567     -1.848  1
        1    95  .    17     1     1     A    70    70   TYR     H      H    70      7.993      7.421      0.572  1
        1    96  .    17     1     1     A    70    70   TYR    HA      H    70      4.051      4.364     -0.313  1
        1   101  .    17     1     1     A    70    70   TYR    CA      C    70     61.269     60.949      0.320  1
        1   102  .    17     1     1     A    70    70   TYR    CB      C    70     38.340     38.241      0.099  1
        1   105  .    17     1     1     A    70    70   TYR     N      N    70    117.219    119.206     -1.987  1
        1   106  .    17     1     1     A    71    71   LEU     H      H    71      8.413      7.727      0.686  1
        1   107  .    17     1     1     A    71    71   LEU    HA      H    71      4.066      4.562     -0.496  1
        1   117  .    17     1     1     A    71    71   LEU    CA      C    71     57.017     54.897      2.120  1
        1   118  .    17     1     1     A    71    71   LEU    CB      C    71     41.007     42.547     -1.540  1
        1   122  .    17     1     1     A    71    71   LEU     N      N    71    116.356    120.578     -4.222  1
        1   123  .    17     1     1     A    72    72   GLU     H      H    72      7.714      8.933     -1.219  1
        1   124  .    17     1     1     A    72    72   GLU    HA      H    72      4.183      4.127      0.056  1
        1   129  .    17     1     1     A    72    72   GLU    CA      C    72     57.686     58.982     -1.296  1
        1   130  .    17     1     1     A    72    72   GLU    CB      C    72     29.114     29.055      0.059  1
        1   132  .    17     1     1     A    72    72   GLU     N      N    72    118.256    119.089     -0.833  1
        1   133  .    17     1     1     A    73    73   PHE     H      H    73      7.480      8.059     -0.579  1
        1   134  .    17     1     1     A    73    73   PHE    HA      H    73      4.401      4.450     -0.049  1
        1   137  .    17     1     1     A    73    73   PHE    CA      C    73     57.990     58.228     -0.238  1
        1   138  .    17     1     1     A    73    73   PHE    CB      C    73     38.201     38.471     -0.270  1
        1   139  .    17     1     1     A    73    73   PHE     N      N    73    116.249    116.322     -0.073  1
        1   140  .    17     1     1     A    74    74   LEU     H      H    74      7.131      7.284     -0.153  1
        1   141  .    17     1     1     A    74    74   LEU    HA      H    74      4.230      3.734      0.496  1
        1   151  .    17     1     1     A    74    74   LEU    CA      C    74     55.404     54.781      0.623  1
        1   152  .    17     1     1     A    74    74   LEU    CB      C    74     40.358     41.910     -1.552  1
        1   156  .    17     1     1     A    74    74   LEU     N      N    74    119.316    122.506     -3.190  1
        1   157  .    17     1     1     A    75    75   LYS     H      H    75      9.197      8.377      0.820  1
        1   158  .    17     1     1     A    75    75   LYS    HA      H    75      4.322      4.661     -0.339  1
        1   159  .    17     1     1     A    75    75   LYS    CA      C    75     55.732     54.164      1.568  1
        1   160  .    17     1     1     A    75    75   LYS    CB      C    75     32.842     35.233     -2.391  1
        1   161  .    17     1     1     A    75    75   LYS     N      N    75    122.526    120.085      2.441  1
        1   162  .    17     1     1     A    76    76   LYS     H      H    76      9.135      9.053      0.082  1
        1   163  .    17     1     1     A    76    76   LYS    HA      H    76      3.990      3.889      0.101  1
        1   172  .    17     1     1     A    76    76   LYS    CA      C    76     60.351     60.505     -0.154  1
        1   173  .    17     1     1     A    76    76   LYS    CB      C    76     31.380     32.151     -0.771  1
        1   177  .    17     1     1     A    76    76   LYS     N      N    76    123.566    123.014      0.552  1
        1   178  .    17     1     1     A    77    77   GLU     H      H    77      9.755      8.173      1.582  1
        1   179  .    17     1     1     A    77    77   GLU    HA      H    77      4.108      4.164     -0.056  1
        1   184  .    17     1     1     A    77    77   GLU    CA      C    77     59.584     58.935      0.649  1
        1   185  .    17     1     1     A    77    77   GLU    CB      C    77     28.109     29.150     -1.041  1
        1   187  .    17     1     1     A    77    77   GLU     N      N    77    117.849    119.631     -1.782  1
        1   188  .    17     1     1     A    78    78   GLU     H      H    78      6.963      7.919     -0.956  1
        1   189  .    17     1     1     A    78    78   GLU    HA      H    78      4.266      4.522     -0.256  1
        1   190  .    17     1     1     A    78    78   GLU    CA      C    78     57.792     57.326      0.466  1
        1   191  .    17     1     1     A    78    78   GLU    CB      C    78     29.998     31.936     -1.938  1
        1   192  .    17     1     1     A    78    78   GLU     N      N    78    119.568    116.724      2.844  1
        1   193  .    17     1     1     A    79    79   LEU     H      H    79      8.673      8.378      0.295  1
        1   194  .    17     1     1     A    79    79   LEU    HA      H    79      4.113      4.167     -0.054  1
        1   204  .    17     1     1     A    79    79   LEU    CA      C    79     57.655     57.915     -0.260  1
        1   205  .    17     1     1     A    79    79   LEU    CB      C    79     40.567     41.795     -1.228  1
        1   209  .    17     1     1     A    79    79   LEU     N      N    79    122.000    122.760     -0.760  1
        1   210  .    17     1     1     A    80    80   LYS     H      H    80      7.670      8.237     -0.567  1
        1   211  .    17     1     1     A    80    80   LYS    HA      H    80      4.058      3.964      0.094  1
        1   220  .    17     1     1     A    80    80   LYS    CA      C    80     59.951     59.548      0.403  1
        1   221  .    17     1     1     A    80    80   LYS    CB      C    80     31.868     32.136     -0.268  1
        1   225  .    17     1     1     A    80    80   LYS     N      N    80    120.429    119.172      1.257  1
        1   226  .    17     1     1     A    81    81   GLU     H      H    81      7.678      7.911     -0.233  1
        1   227  .    17     1     1     A    81    81   GLU    HA      H    81      4.086      4.034      0.052  1
        1   232  .    17     1     1     A    81    81   GLU    CA      C    81     59.418     59.264      0.154  1
        1   233  .    17     1     1     A    81    81   GLU    CB      C    81     29.293     29.466     -0.173  1
        1   235  .    17     1     1     A    81    81   GLU     N      N    81    121.203    117.976      3.227  1
        1   236  .    17     1     1     A    82    82   PHE     H      H    82      9.018      8.599      0.419  1
        1   237  .    17     1     1     A    82    82   PHE    HA      H    82      4.212      4.099      0.113  1
        1   243  .    17     1     1     A    82    82   PHE    CA      C    82     60.924     62.006     -1.082  1
        1   244  .    17     1     1     A    82    82   PHE    CB      C    82     39.593     39.553      0.040  1
        1   248  .    17     1     1     A    82    82   PHE     N      N    82    119.150    121.085     -1.935  1
        1   249  .    17     1     1     A    83    83   GLN     H      H    83      7.663      8.168     -0.505  1
        1   250  .    17     1     1     A    83    83   GLN    HA      H    83      3.813      4.078     -0.265  1
        1   255  .    17     1     1     A    83    83   GLN    CA      C    83     59.511     58.493      1.018  1
        1   256  .    17     1     1     A    83    83   GLN    CB      C    83     30.684     27.362      3.322  1
        1   258  .    17     1     1     A    83    83   GLN     N      N    83    114.746    117.675     -2.929  1
        1   259  .    17     1     1     A    84    84   LEU     H      H    84      7.881      8.026     -0.145  1
        1   260  .    17     1     1     A    84    84   LEU    HA      H    84      4.058      3.946      0.112  1
        1   270  .    17     1     1     A    84    84   LEU    CA      C    84     57.819     58.269     -0.450  1
        1   271  .    17     1     1     A    84    84   LEU    CB      C    84     41.402     42.064     -0.662  1
        1   275  .    17     1     1     A    84    84   LEU     N      N    84    122.009    122.736     -0.727  1
        1   276  .    17     1     1     A    85    85   LEU     H      H    85      8.479      8.601     -0.122  1
        1   277  .    17     1     1     A    85    85   LEU    HA      H    85      3.978      3.710      0.268  1
        1   287  .    17     1     1     A    85    85   LEU    CA      C    85     57.338     58.044     -0.706  1
        1   288  .    17     1     1     A    85    85   LEU    CB      C    85     41.750     41.331      0.419  1
        1   292  .    17     1     1     A    85    85   LEU     N      N    85    120.096    119.189      0.907  1
        1   293  .    17     1     1     A    86    86   LEU     H      H    86      7.747      7.683      0.064  1
        1   294  .    17     1     1     A    86    86   LEU    HA      H    86      3.806      3.752      0.054  1
        1   304  .    17     1     1     A    86    86   LEU    CA      C    86     57.776     58.317     -0.541  1
        1   305  .    17     1     1     A    86    86   LEU    CB      C    86     41.332     41.688     -0.356  1
        1   309  .    17     1     1     A    86    86   LEU     N      N    86    120.243    119.714      0.529  1
        1   310  .    17     1     1     A    87    87   ALA     H      H    87      7.686      7.795     -0.109  1
        1   311  .    17     1     1     A    87    87   ALA    HA      H    87      4.086      4.166     -0.080  1
        1   315  .    17     1     1     A    87    87   ALA    CA      C    87     54.137     53.138      0.999  1
        1   316  .    17     1     1     A    87    87   ALA    CB      C    87     17.740     18.323     -0.583  1
        1   317  .    17     1     1     A    87    87   ALA     N      N    87    121.496    120.723      0.773  1
        1   318  .    17     1     1     A    88    88   ASN     H      H    88      7.856      7.646      0.210  1
        1   319  .    17     1     1     A    88    88   ASN    HA      H    88      4.512      4.582     -0.070  1
        1   324  .    17     1     1     A    88    88   ASN    CA      C    88     54.480     55.154     -0.674  1
        1   325  .    17     1     1     A    88    88   ASN    CB      C    88     38.039     39.142     -1.103  1
        1   326  .    17     1     1     A    88    88   ASN     N      N    88    115.794    115.879     -0.085  1
        1   328  .    17     1     1     A    89    89   LYS     H      H    89      7.868      7.932     -0.064  1
        1   329  .    17     1     1     A    89    89   LYS    HA      H    89      4.147      4.050      0.097  1
        1   338  .    17     1     1     A    89    89   LYS    CA      C    89     56.808     59.454     -2.646  1
        1   339  .    17     1     1     A    89    89   LYS    CB      C    89     31.880     32.513     -0.633  1
        1   343  .    17     1     1     A    89    89   LYS     N      N    89    120.220    119.086      1.134  1
        1   344  .    17     1     1     A    90    90   ALA     H      H    90      8.088      7.969      0.119  1
        1   345  .    17     1     1     A    90    90   ALA    HA      H    90      4.112      4.338     -0.226  1
        1   349  .    17     1     1     A    90    90   ALA    CA      C    90     52.773     52.318      0.455  1
        1   350  .    17     1     1     A    90    90   ALA    CB      C    90     18.684     20.081     -1.397  1
        1   351  .    17     1     1     A    90    90   ALA     N      N    90    122.068    120.878      1.190  1
        1   352  .    17     1     1     A    91    91   HIS     H      H    91      8.008      8.735     -0.727  1
        1   353  .    17     1     1     A    91    91   HIS    HA      H    91      4.599      4.719     -0.120  1
        1   356  .    17     1     1     A    91    91   HIS    CA      C    91     55.787     55.645      0.142  1
        1   357  .    17     1     1     A    91    91   HIS    CB      C    91     29.223     30.895     -1.672  1
        1   358  .    17     1     1     A    91    91   HIS     N      N    91    116.596    117.184     -0.588  1
        1   359  .    17     1     1     A    92    92   SER     H      H    92      8.241      8.506     -0.265  1
        1   360  .    17     1     1     A    92    92   SER    HA      H    92      4.396      4.658     -0.262  1
        1   363  .    17     1     1     A    92    92   SER    CA      C    92     58.417     57.847      0.570  1
        1   364  .    17     1     1     A    92    92   SER    CB      C    92     63.312     65.856     -2.544  1
        1   365  .    17     1     1     A    92    92   SER     N      N    92    116.413    114.123      2.290  1
        1   366  .    17     1     1     A    93    93   ARG     H      H    93      8.445      8.391      0.054  1
        1   367  .    17     1     1     A    93    93   ARG    HA      H    93      4.400      4.465     -0.065  1
        1   374  .    17     1     1     A    93    93   ARG    CA      C    93     56.029     57.475     -1.446  1
        1   375  .    17     1     1     A    93    93   ARG    CB      C    93     30.197     32.250     -2.053  1
        1   378  .    17     1     1     A    93    93   ARG     N      N    93    122.581    125.872     -3.291  1
        1   379  .    17     1     1     A    94    94   SER     H      H    94      8.363      7.750      0.613  1
        1   380  .    17     1     1     A    94    94   SER    HA      H    94      4.485      4.687     -0.202  1
        1   383  .    17     1     1     A    94    94   SER    CA      C    94     58.123     59.467     -1.344  1
        1   384  .    17     1     1     A    94    94   SER    CB      C    94     63.463     65.332     -1.869  1
        1   385  .    17     1     1     A    94    94   SER     N      N    94    116.541    112.627      3.914  1
        1   386  .    17     1     1     A    95    95   SER     H      H    95      8.439      8.159      0.280  1
        1   387  .    17     1     1     A    95    95   SER    HA      H    95      4.476      4.192      0.284  1
        1   390  .    17     1     1     A    95    95   SER    CA      C    95     58.400     59.077     -0.677  1
        1   391  .    17     1     1     A    95    95   SER    CB      C    95     63.324     61.788      1.536  1
        1   392  .    17     1     1     A    95    95   SER     N      N    95    118.035    116.365      1.670  1
        1   393  .    17     1     1     A    96    96   SER     H      H    96      8.368      8.850     -0.482  1
        1   394  .    17     1     1     A    96    96   SER    HA      H    96      4.457      4.269      0.188  1
        1   397  .    17     1     1     A    96    96   SER    CA      C    96     58.355     59.731     -1.376  1
        1   398  .    17     1     1     A    96    96   SER    CB      C    96     63.624     63.554      0.070  1
        1   399  .    17     1     1     A    96    96   SER     N      N    96    117.191    122.826     -5.635  1
        1   400  .    17     1     1     A    97    97   GLY     H      H    97      8.334      8.027      0.307  1
        1   401  .    17     1     1     A    97    97   GLY   HA2      H    97      3.899      3.943     -0.044  1
        1   402  .    17     1     1     A    97    97   GLY   HA3      H    97      3.967      3.949      0.018  1
        1   403  .    17     1     1     A    97    97   GLY    CA      C    97     44.998     46.598     -1.600  1
        1   404  .    17     1     1     A    97    97   GLY     N      N    97    110.617    108.818      1.799  1
        1   405  .    17     1     1     A    98    98   GLU     H      H    98      8.233      8.007      0.226  1
        1   406  .    17     1     1     A    98    98   GLU    HA      H    98      4.318      4.347     -0.029  1
        1   411  .    17     1     1     A    98    98   GLU    CA      C    98     56.068     56.741     -0.673  1
        1   412  .    17     1     1     A    98    98   GLU    CB      C    98     29.629     30.982     -1.353  1
        1   414  .    17     1     1     A    98    98   GLU     N      N    98    120.369    119.752      0.617  1
        1   415  .    17     1     1     A    99    99   THR     H      H    99      8.320      8.449     -0.129  1
        1   416  .    17     1     1     A    99    99   THR    HA      H    99      4.524      4.566     -0.042  1
        1   421  .    17     1     1     A    99    99   THR    CA      C    99     59.596     60.734     -1.138  1
        1   422  .    17     1     1     A    99    99   THR    CB      C    99     69.449     68.872      0.577  1
        1   424  .    17     1     1     A    99    99   THR     N      N    99    118.286    114.488      3.798  1
        1   425  .    17     1     1     A   100   100   PRO    HA      H   100      4.316      4.788     -0.472  1
        1   432  .    17     1     1     A   100   100   PRO    CA      C   100     62.732     62.374      0.358  1
        1   433  .    17     1     1     A   100   100   PRO    CB      C   100     31.682     32.992     -1.310  1
        1   436  .    17     1     1     A   101   101   ALA     H      H   101      8.417      8.240      0.177  1
        1   437  .    17     1     1     A   101   101   ALA    HA      H   101      4.205      4.894     -0.689  1
        1   441  .    17     1     1     A   101   101   ALA    CA      C   101     52.133     50.917      1.216  1
        1   442  .    17     1     1     A   101   101   ALA    CB      C   101     18.569     23.962     -5.393  1
        1   443  .    17     1     1     A   101   101   ALA     N      N   101    124.817    118.202      6.615  1
        1   444  .    17     1     1     A   102   102   GLN     H      H   102      8.314      8.418     -0.104  1
        1   445  .    17     1     1     A   102   102   GLN    HA      H   102      4.537      4.773     -0.236  1
        1   452  .    17     1     1     A   102   102   GLN    CA      C   102     52.936     52.122      0.814  1
        1   453  .    17     1     1     A   102   102   GLN    CB      C   102     28.527     30.644     -2.117  1
        1   455  .    17     1     1     A   102   102   GLN     N      N   102    120.466    117.153      3.313  1
        1   457  .    17     1     1     A   103   103   PRO    HA      H   103      4.353      4.711     -0.358  1
        1   464  .    17     1     1     A   103   103   PRO    CA      C   103     62.680     62.582      0.098  1
        1   465  .    17     1     1     A   103   103   PRO    CB      C   103     31.583     32.490     -0.907  1
        1   468  .    17     1     1     A   104   104   GLU     H      H   104      8.589      8.313      0.276  1
        1   469  .    17     1     1     A   104   104   GLU    HA      H   104      4.093      4.306     -0.213  1
        1   474  .    17     1     1     A   104   104   GLU    CA      C   104     56.662     56.042      0.620  1
        1   475  .    17     1     1     A   104   104   GLU    CB      C   104     29.687     29.089      0.598  1
        1   477  .    17     1     1     A   104   104   GLU     N      N   104    121.832    119.327      2.505  1
        1   478  .    17     1     1     A   105   105   LYS     H      H   105      8.683      7.561      1.122  1
        1   479  .    17     1     1     A   105   105   LYS    HA      H   105      4.566      4.854     -0.288  1
        1   488  .    17     1     1     A   105   105   LYS    CA      C   105     54.854     54.996     -0.142  1
        1   489  .    17     1     1     A   105   105   LYS    CB      C   105     32.822     33.820     -0.998  1
        1   493  .    17     1     1     A   105   105   LYS     N      N   105    122.529    118.279      4.250  1
        1   494  .    17     1     1     A   106   106   THR     H      H   106      8.633      8.673     -0.040  1
        1   495  .    17     1     1     A   106   106   THR    HA      H   106      4.359      4.612     -0.253  1
        1   500  .    17     1     1     A   106   106   THR    CA      C   106     61.734     61.193      0.541  1
        1   501  .    17     1     1     A   106   106   THR    CB      C   106     69.309     68.631      0.678  1
        1   503  .    17     1     1     A   106   106   THR     N      N   106    111.792    115.193     -3.401  1
        1   504  .    17     1     1     A   107   107   SER     H      H   107      7.627      7.679     -0.052  1
        1   505  .    17     1     1     A   107   107   SER    HA      H   107      4.891      4.768      0.123  1
        1   508  .    17     1     1     A   107   107   SER    CA      C   107     55.858     56.103     -0.245  1
        1   509  .    17     1     1     A   107   107   SER    CB      C   107     65.969     65.789      0.180  1
        1   510  .    17     1     1     A   107   107   SER     N      N   107    115.354    114.952      0.402  1
        1   511  .    17     1     1     A   108   108   GLY     H      H   108      9.656      8.953      0.703  1
        1   512  .    17     1     1     A   108   108   GLY   HA2      H   108      3.523      3.816     -0.293  1
        1   513  .    17     1     1     A   108   108   GLY   HA3      H   108      3.579      3.816     -0.237  1
        1   514  .    17     1     1     A   108   108   GLY    CA      C   108     47.853     47.704      0.149  1
        1   515  .    17     1     1     A   108   108   GLY     N      N   108    113.258    110.044      3.214  1
        1   516  .    17     1     1     A   109   109   MET     H      H   109      9.027      8.059      0.968  1
        1   517  .    17     1     1     A   109   109   MET    HA      H   109      4.065      3.959      0.106  1
        1   525  .    17     1     1     A   109   109   MET    CA      C   109     59.055     57.653      1.402  1
        1   526  .    17     1     1     A   109   109   MET    CB      C   109     31.821     32.357     -0.536  1
        1   529  .    17     1     1     A   109   109   MET     N      N   109    120.630    119.487      1.143  1
        1   530  .    17     1     1     A   110   110   GLU     H      H   110      7.727      7.603      0.124  1
        1   531  .    17     1     1     A   110   110   GLU    HA      H   110      4.069      4.228     -0.159  1
        1   536  .    17     1     1     A   110   110   GLU    CA      C   110     59.086     59.120     -0.034  1
        1   537  .    17     1     1     A   110   110   GLU    CB      C   110     30.166     29.592      0.574  1
        1   539  .    17     1     1     A   110   110   GLU     N      N   110    119.464    120.733     -1.269  1
        1   540  .    17     1     1     A   111   111   VAL     H      H   111      8.180      7.783      0.397  1
        1   541  .    17     1     1     A   111   111   VAL    HA      H   111      3.672      3.808     -0.136  1
        1   549  .    17     1     1     A   111   111   VAL    CA      C   111     66.570     66.213      0.357  1
        1   550  .    17     1     1     A   111   111   VAL    CB      C   111     30.963     31.423     -0.460  1
        1   553  .    17     1     1     A   111   111   VAL     N      N   111    120.313    120.991     -0.678  1
        1   554  .    17     1     1     A   112   112   ALA     H      H   112      8.665      8.513      0.152  1
        1   555  .    17     1     1     A   112   112   ALA    HA      H   112      3.849      4.025     -0.176  1
        1   559  .    17     1     1     A   112   112   ALA    CA      C   112     55.656     55.391      0.265  1
        1   560  .    17     1     1     A   112   112   ALA    CB      C   112     17.809     18.376     -0.567  1
        1   561  .    17     1     1     A   112   112   ALA     N      N   112    121.234    122.908     -1.674  1
        1   562  .    17     1     1     A   113   113   SER     H      H   113      8.216      7.928      0.288  1
        1   563  .    17     1     1     A   113   113   SER    CA      C   113     61.782     61.253      0.529  1
        1   564  .    17     1     1     A   113   113   SER     N      N   113    111.404    112.580     -1.176  1
        1   565  .    17     1     1     A   114   114   TYR     H      H   114      7.818      7.877     -0.059  1
        1   566  .    17     1     1     A   114   114   TYR    HA      H   114      4.351      4.299      0.052  1
        1   571  .    17     1     1     A   114   114   TYR    CA      C   114     60.668     61.643     -0.975  1
        1   572  .    17     1     1     A   114   114   TYR    CB      C   114     37.493     38.739     -1.246  1
        1   575  .    17     1     1     A   114   114   TYR     N      N   114    122.897    124.663     -1.766  1
        1   576  .    17     1     1     A   115   115   LEU     H      H   115      8.536      8.414      0.122  1
        1   577  .    17     1     1     A   115   115   LEU    HA      H   115      3.884      3.827      0.057  1
        1   587  .    17     1     1     A   115   115   LEU    CA      C   115     57.702     58.396     -0.694  1
        1   588  .    17     1     1     A   115   115   LEU    CB      C   115     42.376     41.569      0.807  1
        1   591  .    17     1     1     A   115   115   LEU     N      N   115    119.470    120.747     -1.277  1
        1   592  .    17     1     1     A   116   116   VAL     H      H   116      8.289      8.192      0.097  1
        1   593  .    17     1     1     A   116   116   VAL    HA      H   116      3.278      3.718     -0.440  1
        1   601  .    17     1     1     A   116   116   VAL    CA      C   116     66.513     66.626     -0.113  1
        1   602  .    17     1     1     A   116   116   VAL    CB      C   116     30.963     31.635     -0.672  1
        1   605  .    17     1     1     A   116   116   VAL     N      N   116    117.991    119.553     -1.562  1
        1   606  .    17     1     1     A   117   117   ALA     H      H   117      7.863      7.487      0.376  1
        1   607  .    17     1     1     A   117   117   ALA    HA      H   117      3.983      4.357     -0.374  1
        1   611  .    17     1     1     A   117   117   ALA    CA      C   117     54.822     52.060      2.762  1
        1   612  .    17     1     1     A   117   117   ALA    CB      C   117     17.531     19.719     -2.188  1
        1   613  .    17     1     1     A   117   117   ALA     N      N   117    123.142    121.209      1.933  1
        1   614  .    17     1     1     A   118   118   GLN     H      H   118      7.834      7.649      0.185  1
        1   615  .    17     1     1     A   118   118   GLN    HA      H   118      3.722      4.272     -0.550  1
        1   621  .    17     1     1     A   118   118   GLN    CA      C   118     57.229     57.294     -0.065  1
        1   622  .    17     1     1     A   118   118   GLN    CB      C   118     28.388     29.753     -1.365  1
        1   624  .    17     1     1     A   118   118   GLN     N      N   118    114.419    115.910     -1.491  1
        1   626  .    17     1     1     A   119   119   TYR     H      H   119      8.055      8.021      0.034  1
        1   629  .    17     1     1     A   119   119   TYR    CA      C   119     58.141     59.144     -1.003  1
        1   630  .    17     1     1     A   119   119   TYR    CB      C   119     40.068     40.272     -0.204  1
        1   633  .    17     1     1     A   119   119   TYR     N      N   119    113.233    113.984     -0.751  1
        1   634  .    17     1     1     A   120   120   GLY     H      H   120      8.024      7.799      0.225  1
        1   635  .    17     1     1     A   120   120   GLY   HA2      H   120      3.925      4.130     -0.205  1
        1   636  .    17     1     1     A   120   120   GLY   HA3      H   120      4.562      4.137      0.425  1
        1   637  .    17     1     1     A   120   120   GLY    CA      C   120     44.014     44.188     -0.174  1
        1   638  .    17     1     1     A   120   120   GLY     N      N   120    110.392    105.871      4.521  1
        1   639  .    17     1     1     A   121   121   GLU     H      H   121      8.844      9.001     -0.157  1
        1   640  .    17     1     1     A   121   121   GLU    HA      H   121      3.857      4.068     -0.211  1
        1   645  .    17     1     1     A   121   121   GLU    CA      C   121     61.460     59.501      1.959  1
        1   646  .    17     1     1     A   121   121   GLU    CB      C   121     29.780     29.665      0.115  1
        1   648  .    17     1     1     A   121   121   GLU     N      N   121    118.969    121.189     -2.220  1
        1   649  .    17     1     1     A   122   122   GLN     H      H   122      8.450      8.065      0.385  1
        1   650  .    17     1     1     A   122   122   GLN    HA      H   122      4.056      3.954      0.102  1
        1   655  .    17     1     1     A   122   122   GLN    CA      C   122     59.174     58.956      0.218  1
        1   656  .    17     1     1     A   122   122   GLN    CB      C   122     27.970     28.451     -0.481  1
        1   658  .    17     1     1     A   122   122   GLN     N      N   122    117.719    119.719     -2.000  1
        1   659  .    17     1     1     A   123   123   ARG     H      H   123      8.847      8.234      0.613  1
        1   660  .    17     1     1     A   123   123   ARG    HA      H   123      4.131      4.049      0.082  1
        1   667  .    17     1     1     A   123   123   ARG    CA      C   123     58.180     59.175     -0.995  1
        1   668  .    17     1     1     A   123   123   ARG    CB      C   123     28.527     29.766     -1.239  1
        1   671  .    17     1     1     A   123   123   ARG     N      N   123    119.380    119.366      0.014  1
        1   672  .    17     1     1     A   124   124   ALA     H      H   124      8.287      8.034      0.253  1
        1   673  .    17     1     1     A   124   124   ALA    HA      H   124      3.714      4.137     -0.423  1
        1   677  .    17     1     1     A   124   124   ALA    CA      C   124     55.785     54.257      1.528  1
        1   678  .    17     1     1     A   124   124   ALA    CB      C   124     18.714     18.523      0.191  1
        1   679  .    17     1     1     A   124   124   ALA     N      N   124    119.959    120.542     -0.583  1
        1   680  .    17     1     1     A   125   125   TRP     H      H   125      7.687      8.165     -0.478  1
        1   681  .    17     1     1     A   125   125   TRP    HA      H   125      4.104      4.872     -0.768  1
        1   686  .    17     1     1     A   125   125   TRP    CA      C   125     60.439     59.932      0.507  1
        1   687  .    17     1     1     A   125   125   TRP    CB      C   125     28.597     30.954     -2.357  1
        1   689  .    17     1     1     A   125   125   TRP     N      N   125    116.489    120.109     -3.620  1
        1   691  .    17     1     1     A   126   126   ASP     H      H   126      8.092      8.723     -0.631  1
        1   692  .    17     1     1     A   126   126   ASP    HA      H   126      4.163      4.345     -0.182  1
        1   695  .    17     1     1     A   126   126   ASP    CA      C   126     57.593     57.442      0.151  1
        1   696  .    17     1     1     A   126   126   ASP    CB      C   126     40.706     42.324     -1.618  1
        1   697  .    17     1     1     A   126   126   ASP     N      N   126    118.121    119.611     -1.490  1
        1   698  .    17     1     1     A   127   127   LEU     H      H   127      8.546      7.743      0.803  1
        1   699  .    17     1     1     A   127   127   LEU    HA      H   127      3.815      3.981     -0.166  1
        1   709  .    17     1     1     A   127   127   LEU    CA      C   127     57.228     57.414     -0.186  1
        1   710  .    17     1     1     A   127   127   LEU    CB      C   127     41.541     41.712     -0.171  1
        1   714  .    17     1     1     A   127   127   LEU     N      N   127    120.096    120.162     -0.066  1
        1   715  .    17     1     1     A   128   128   ALA     H      H   128      8.362      8.246      0.116  1
        1   716  .    17     1     1     A   128   128   ALA    HA      H   128      3.405      3.632     -0.227  1
        1   720  .    17     1     1     A   128   128   ALA    CA      C   128     55.371     54.911      0.460  1
        1   721  .    17     1     1     A   128   128   ALA    CB      C   128     17.285     18.001     -0.716  1
        1   722  .    17     1     1     A   128   128   ALA     N      N   128    126.100    120.935      5.165  1
        1   723  .    17     1     1     A   129   129   LEU     H      H   129      8.031      8.081     -0.050  1
        1   724  .    17     1     1     A   129   129   LEU    HA      H   129      3.697      3.730     -0.033  1
        1   734  .    17     1     1     A   129   129   LEU    CA      C   129     57.905     57.735      0.170  1
        1   735  .    17     1     1     A   129   129   LEU    CB      C   129     41.124     41.879     -0.755  1
        1   739  .    17     1     1     A   129   129   LEU     N      N   129    117.283    118.254     -0.971  1
        1   740  .    17     1     1     A   130   130   HIS     H      H   130      7.691      8.249     -0.558  1
        1   741  .    17     1     1     A   130   130   HIS    HA      H   130      4.215      4.229     -0.014  1
        1   745  .    17     1     1     A   130   130   HIS    CA      C   130     59.329     58.999      0.330  1
        1   746  .    17     1     1     A   130   130   HIS    CB      C   130     28.875     29.621     -0.746  1
        1   747  .    17     1     1     A   130   130   HIS     N      N   130    115.907    117.725     -1.818  1
        1   748  .    17     1     1     A   131   131   THR     H      H   131      7.937      7.750      0.187  1
        1   749  .    17     1     1     A   131   131   THR    HA      H   131      3.748      3.419      0.329  1
        1   754  .    17     1     1     A   131   131   THR    CA      C   131     67.395     65.944      1.451  1
        1   755  .    17     1     1     A   131   131   THR    CB      C   131     67.352     67.651     -0.299  1
        1   757  .    17     1     1     A   131   131   THR     N      N   131    118.603    114.707      3.896  1
        1   758  .    17     1     1     A   132   132   TRP     H      H   132      9.076      7.253      1.823  1
        1   759  .    17     1     1     A   132   132   TRP    HA      H   132      4.656      4.505      0.151  1
        1   763  .    17     1     1     A   132   132   TRP    CA      C   132     58.985     60.431     -1.446  1
        1   764  .    17     1     1     A   132   132   TRP    CB      C   132     28.527     28.848     -0.321  1
        1   765  .    17     1     1     A   132   132   TRP     N      N   132    122.870    121.438      1.432  1
        1   767  .    17     1     1     A   133   133   GLU     H      H   133      7.999      8.083     -0.084  1
        1   768  .    17     1     1     A   133   133   GLU    HA      H   133      3.867      3.888     -0.021  1
        1   773  .    17     1     1     A   133   133   GLU    CA      C   133     59.959     59.609      0.350  1
        1   774  .    17     1     1     A   133   133   GLU    CB      C   133     28.457     29.268     -0.811  1
        1   776  .    17     1     1     A   133   133   GLU     N      N   133    119.198    119.771     -0.573  1
        1   777  .    17     1     1     A   134   134   GLN     H      H   134      7.877      7.962     -0.085  1
        1   778  .    17     1     1     A   134   134   GLN    HA      H   134      4.016      3.952      0.064  1
        1   783  .    17     1     1     A   134   134   GLN    CA      C   134     58.590     59.006     -0.416  1
        1   784  .    17     1     1     A   134   134   GLN    CB      C   134     27.784     28.338     -0.554  1
        1   786  .    17     1     1     A   134   134   GLN     N      N   134    122.020    118.459      3.561  1
        1   787  .    17     1     1     A   135   135   MET     H      H   135      8.110      7.739      0.371  1
        1   788  .    17     1     1     A   135   135   MET    HA      H   135      4.174      4.532     -0.358  1
        1   792  .    17     1     1     A   135   135   MET    CA      C   135     56.883     55.829      1.054  1
        1   793  .    17     1     1     A   135   135   MET    CB      C   135     35.069     33.337      1.732  1
        1   795  .    17     1     1     A   135   135   MET     N      N   135    116.509    115.730      0.779  1
        1   796  .    17     1     1     A   136   136   GLY     H      H   136      7.927      8.070     -0.143  1
        1   797  .    17     1     1     A   136   136   GLY   HA2      H   136      3.835      3.979     -0.144  1
        1   798  .    17     1     1     A   136   136   GLY   HA3      H   136      4.238      3.985      0.253  1
        1   799  .    17     1     1     A   136   136   GLY    CA      C   136     45.298     45.410     -0.112  1
        1   800  .    17     1     1     A   136   136   GLY     N      N   136    106.778    107.621     -0.843  1
        1   801  .    17     1     1     A   137   137   LEU     H      H   137      8.126      8.098      0.028  1
        1   802  .    17     1     1     A   137   137   LEU    HA      H   137      4.667      4.538      0.129  1
        1   812  .    17     1     1     A   137   137   LEU    CA      C   137     52.984     53.649     -0.665  1
        1   813  .    17     1     1     A   137   137   LEU    CB      C   137     38.710     39.820     -1.110  1
        1   817  .    17     1     1     A   137   137   LEU     N      N   137    123.646    122.868      0.778  1
        1   818  .    17     1     1     A   138   138   ARG     H      H   138      7.883      7.971     -0.088  1
        1   819  .    17     1     1     A   138   138   ARG    HA      H   138      3.939      3.845      0.094  1
        1   826  .    17     1     1     A   138   138   ARG    CA      C   138     59.393     59.968     -0.575  1
        1   827  .    17     1     1     A   138   138   ARG    CB      C   138     29.641     30.173     -0.532  1
        1   830  .    17     1     1     A   138   138   ARG     N      N   138    121.654    126.151     -4.497  1
        1   831  .    17     1     1     A   139   139   SER     H      H   139      8.693      7.982      0.711  1
        1   832  .    17     1     1     A   139   139   SER    HA      H   139      4.213      4.003      0.210  1
        1   835  .    17     1     1     A   139   139   SER    CA      C   139     60.774     62.763     -1.989  1
        1   836  .    17     1     1     A   139   139   SER    CB      C   139     61.724     62.582     -0.858  1
        1   837  .    17     1     1     A   139   139   SER     N      N   139    115.600    115.992     -0.392  1
        1   838  .    17     1     1     A   140   140   LEU     H      H   140      7.511      7.579     -0.068  1
        1   839  .    17     1     1     A   140   140   LEU    HA      H   140      3.909      3.620      0.289  1
        1   849  .    17     1     1     A   140   140   LEU    CA      C   140     57.277     57.416     -0.139  1
        1   850  .    17     1     1     A   140   140   LEU    CB      C   140     41.332     40.643      0.689  1
        1   854  .    17     1     1     A   140   140   LEU     N      N   140    124.703    121.142      3.561  1
        1   855  .    17     1     1     A   141   141   CYS     H      H   141      7.697      8.045     -0.348  1
        1   856  .    17     1     1     A   141   141   CYS    HA      H   141      4.030      3.933      0.097  1
        1   859  .    17     1     1     A   141   141   CYS    CA      C   141     62.860     62.726      0.134  1
        1   860  .    17     1     1     A   141   141   CYS    CB      C   141     26.439     27.177     -0.738  1
        1   861  .    17     1     1     A   141   141   CYS     N      N   141    115.439    117.951     -2.512  1
        1   862  .    17     1     1     A   142   142   ALA     H      H   142      7.894      8.277     -0.383  1
        1   863  .    17     1     1     A   142   142   ALA    HA      H   142      4.123      3.963      0.160  1
        1   867  .    17     1     1     A   142   142   ALA    CA      C   142     54.438     55.304     -0.866  1
        1   868  .    17     1     1     A   142   142   ALA    CB      C   142     17.531     18.210     -0.679  1
        1   869  .    17     1     1     A   142   142   ALA     N      N   142    121.189    122.767     -1.578  1
        1   870  .    17     1     1     A   143   143   GLN     H      H   143      7.932      8.547     -0.615  1
        1   871  .    17     1     1     A   143   143   GLN    HA      H   143      4.054      4.123     -0.069  1
        1   876  .    17     1     1     A   143   143   GLN    CA      C   143     58.032     58.502     -0.470  1
        1   877  .    17     1     1     A   143   143   GLN    CB      C   143     28.388     28.394     -0.006  1
        1   879  .    17     1     1     A   143   143   GLN     N      N   143    118.465    117.602      0.863  1
        1   880  .    17     1     1     A   144   144   ALA     H      H   144      8.314      7.543      0.771  1
        1   881  .    17     1     1     A   144   144   ALA    HA      H   144      3.990      4.240     -0.250  1
        1   885  .    17     1     1     A   144   144   ALA    CA      C   144     53.793     53.389      0.404  1
        1   886  .    17     1     1     A   144   144   ALA    CB      C   144     18.567     18.635     -0.068  1
        1   887  .    17     1     1     A   144   144   ALA     N      N   144    121.803    121.264      0.539  1
        1   888  .    17     1     1     A   145   145   GLN     H      H   145      7.883      8.173     -0.290  1
        1   889  .    17     1     1     A   145   145   GLN    HA      H   145      4.262      4.721     -0.459  1
        1   896  .    17     1     1     A   145   145   GLN    CA      C   145     56.870     55.939      0.931  1
        1   897  .    17     1     1     A   145   145   GLN    CB      C   145     29.077     30.242     -1.165  1
        1   899  .    17     1     1     A   145   145   GLN     N      N   145    115.795    116.732     -0.937  1
        1   901  .    17     1     1     A   146   146   GLU     H      H   146      7.953      7.880      0.073  1
        1   902  .    17     1     1     A   146   146   GLU    HA      H   146      4.174      4.332     -0.158  1
        1   907  .    17     1     1     A   146   146   GLU    CA      C   146     57.378     56.594      0.784  1
        1   908  .    17     1     1     A   146   146   GLU    CB      C   146     29.362     29.782     -0.420  1
        1   910  .    17     1     1     A   146   146   GLU     N      N   146    120.303    119.299      1.004  1
        1   911  .    17     1     1     A   147   147   GLY     H      H   147      8.328      7.794      0.534  1
        1   912  .    17     1     1     A   147   147   GLY   HA2      H   147      3.928      4.063     -0.135  1
        1   913  .    17     1     1     A   147   147   GLY   HA3      H   147      3.905      4.063     -0.158  1
        1   914  .    17     1     1     A   147   147   GLY    CA      C   147     45.449     45.340      0.109  1
        1   915  .    17     1     1     A   147   147   GLY     N      N   147    108.890    106.434      2.456  1
        1   916  .    17     1     1     A   148   148   ALA     H      H   148      8.081      7.962      0.119  1
        1   917  .    17     1     1     A   148   148   ALA    HA      H   148      4.211      4.208      0.003  1
        1   921  .    17     1     1     A   148   148   ALA    CA      C   148     52.547     53.029     -0.482  1
        1   922  .    17     1     1     A   148   148   ALA    CB      C   148     18.814     19.111     -0.297  1
        1   923  .    17     1     1     A   148   148   ALA     N      N   148    123.245    124.335     -1.090  1
        1   924  .    17     1     1     A   149   149   GLY     H      H   149      8.310      8.383     -0.073  1
        1   925  .    17     1     1     A   149   149   GLY   HA2      H   149      3.835      4.274     -0.439  1
        1   926  .    17     1     1     A   149   149   GLY   HA3      H   149      3.850      4.318     -0.468  1
        1   927  .    17     1     1     A   149   149   GLY    CA      C   149     45.189     45.965     -0.776  1
        1   928  .    17     1     1     A   149   149   GLY     N      N   149    107.333    110.608     -3.275  1
        1   929  .    17     1     1     A   150   150   HIS     H      H   150      8.132      8.588     -0.456  1
        1   930  .    17     1     1     A   150   150   HIS    HA      H   150      4.658      5.620     -0.962  1
        1   934  .    17     1     1     A   150   150   HIS    CA      C   150     55.515     54.356      1.159  1
        1   935  .    17     1     1     A   150   150   HIS    CB      C   150     29.521     34.611     -5.090  1
        1   936  .    17     1     1     A   150   150   HIS     N      N   150    118.417    119.323     -0.906  1
        1    15  .    18     1     1     A    60    60   ALA     H      H    60      8.251      8.520     -0.269  1
        1    16  .    18     1     1     A    60    60   ALA    HA      H    60      4.236      4.162      0.074  1
        1    20  .    18     1     1     A    60    60   ALA    CA      C    60     52.549     53.220     -0.671  1
        1    21  .    18     1     1     A    60    60   ALA    CB      C    60     18.659     18.979     -0.320  1
        1    22  .    18     1     1     A    60    60   ALA     N      N    60    124.981    123.224      1.757  1
        1    23  .    18     1     1     A    61    61   GLY     H      H    61      8.418      7.474      0.944  1
        1    24  .    18     1     1     A    61    61   GLY   HA2      H    61      3.896      1.495      2.401  1
        1    25  .    18     1     1     A    61    61   GLY   HA3      H    61      3.938      3.384      0.554  1
        1    26  .    18     1     1     A    61    61   GLY    CA      C    61     45.050     44.287      0.763  1
        1    27  .    18     1     1     A    61    61   GLY     N      N    61    108.104    110.837     -2.733  1
        1    28  .    18     1     1     A    62    62   GLY     H      H    62      8.173      7.921      0.252  1
        1    29  .    18     1     1     A    62    62   GLY   HA2      H    62      3.868      3.813      0.055  1
        1    30  .    18     1     1     A    62    62   GLY   HA3      H    62      3.927      3.890      0.037  1
        1    31  .    18     1     1     A    62    62   GLY    CA      C    62     45.015     46.679     -1.664  1
        1    32  .    18     1     1     A    62    62   GLY     N      N    62    108.429    108.552     -0.123  1
        1    33  .    18     1     1     A    63    63   ALA     H      H    63      8.523      7.646      0.877  1
        1    34  .    18     1     1     A    63    63   ALA    HA      H    63      4.071      4.521     -0.450  1
        1    38  .    18     1     1     A    63    63   ALA    CA      C    63     53.758     51.239      2.519  1
        1    39  .    18     1     1     A    63    63   ALA    CB      C    63     18.311     20.006     -1.695  1
        1    40  .    18     1     1     A    63    63   ALA     N      N    63    124.288    119.125      5.163  1
        1    41  .    18     1     1     A    64    64   TRP     H      H    64      8.337      7.725      0.612  1
        1    42  .    18     1     1     A    64    64   TRP    HA      H    64      4.396      4.708     -0.312  1
        1    48  .    18     1     1     A    64    64   TRP    CA      C    64     58.537     56.655      1.882  1
        1    49  .    18     1     1     A    64    64   TRP    CB      C    64     28.692     31.433     -2.741  1
        1    52  .    18     1     1     A    64    64   TRP     N      N    64    117.780    115.850      1.930  1
        1    54  .    18     1     1     A    65    65   GLY     H      H    65      8.023      7.740      0.283  1
        1    55  .    18     1     1     A    65    65   GLY   HA2      H    65      3.763      3.088      0.675  1
        1    56  .    18     1     1     A    65    65   GLY   HA3      H    65      3.520      3.277      0.243  1
        1    57  .    18     1     1     A    65    65   GLY    CA      C    65     46.726     46.687      0.039  1
        1    58  .    18     1     1     A    65    65   GLY     N      N    65    108.399    109.231     -0.832  1
        1    59  .    18     1     1     A    66    66   ARG     H      H    66      8.095      8.451     -0.356  1
        1    60  .    18     1     1     A    66    66   ARG    HA      H    66      4.058      3.897      0.161  1
        1    61  .    18     1     1     A    66    66   ARG    CA      C    66     59.237     58.529      0.708  1
        1    62  .    18     1     1     A    66    66   ARG     N      N    66    121.637    125.960     -4.323  1
        1    63  .    18     1     1     A    67    67   LEU     H      H    67      8.397      7.864      0.533  1
        1    64  .    18     1     1     A    67    67   LEU    HA      H    67      4.310      3.654      0.656  1
        1    74  .    18     1     1     A    67    67   LEU    CA      C    67     58.385     57.981      0.404  1
        1    75  .    18     1     1     A    67    67   LEU    CB      C    67     41.355     41.355      0.000  1
        1    79  .    18     1     1     A    67    67   LEU     N      N    67    120.350    119.872      0.478  1
        1    80  .    18     1     1     A    68    68   ALA     H      H    68      8.458      8.133      0.325  1
        1    81  .    18     1     1     A    68    68   ALA    HA      H    68      3.668      4.083     -0.415  1
        1    85  .    18     1     1     A    68    68   ALA    CA      C    68     55.499     54.089      1.410  1
        1    86  .    18     1     1     A    68    68   ALA    CB      C    68     17.809     18.517     -0.708  1
        1    87  .    18     1     1     A    68    68   ALA     N      N    68    119.859    119.852      0.007  1
        1    88  .    18     1     1     A    69    69   CYS     H      H    69      7.698      7.792     -0.094  1
        1    89  .    18     1     1     A    69    69   CYS    HA      H    69      3.899      4.028     -0.129  1
        1    92  .    18     1     1     A    69    69   CYS    CA      C    69     62.165     62.282     -0.117  1
        1    93  .    18     1     1     A    69    69   CYS    CB      C    69     25.952     26.186     -0.234  1
        1    94  .    18     1     1     A    69    69   CYS     N      N    69    114.719    116.627     -1.908  1
        1    95  .    18     1     1     A    70    70   TYR     H      H    70      7.993      7.574      0.419  1
        1    96  .    18     1     1     A    70    70   TYR    HA      H    70      4.051      4.560     -0.509  1
        1   101  .    18     1     1     A    70    70   TYR    CA      C    70     61.269     61.240      0.029  1
        1   102  .    18     1     1     A    70    70   TYR    CB      C    70     38.340     38.321      0.019  1
        1   105  .    18     1     1     A    70    70   TYR     N      N    70    117.219    119.273     -2.054  1
        1   106  .    18     1     1     A    71    71   LEU     H      H    71      8.413      7.943      0.470  1
        1   107  .    18     1     1     A    71    71   LEU    HA      H    71      4.066      4.243     -0.177  1
        1   117  .    18     1     1     A    71    71   LEU    CA      C    71     57.017     55.541      1.476  1
        1   118  .    18     1     1     A    71    71   LEU    CB      C    71     41.007     41.339     -0.332  1
        1   122  .    18     1     1     A    71    71   LEU     N      N    71    116.356    118.852     -2.496  1
        1   123  .    18     1     1     A    72    72   GLU     H      H    72      7.714      7.726     -0.012  1
        1   124  .    18     1     1     A    72    72   GLU    HA      H    72      4.183      4.461     -0.278  1
        1   129  .    18     1     1     A    72    72   GLU    CA      C    72     57.686     56.376      1.310  1
        1   130  .    18     1     1     A    72    72   GLU    CB      C    72     29.114     30.597     -1.483  1
        1   132  .    18     1     1     A    72    72   GLU     N      N    72    118.256    118.265     -0.009  1
        1   133  .    18     1     1     A    73    73   PHE     H      H    73      7.480      8.121     -0.641  1
        1   134  .    18     1     1     A    73    73   PHE    HA      H    73      4.401      4.248      0.153  1
        1   137  .    18     1     1     A    73    73   PHE    CA      C    73     57.990     61.385     -3.395  1
        1   138  .    18     1     1     A    73    73   PHE    CB      C    73     38.201     39.111     -0.910  1
        1   139  .    18     1     1     A    73    73   PHE     N      N    73    116.249    122.164     -5.915  1
        1   140  .    18     1     1     A    74    74   LEU     H      H    74      7.131      6.599      0.532  1
        1   141  .    18     1     1     A    74    74   LEU    HA      H    74      4.230      4.039      0.191  1
        1   151  .    18     1     1     A    74    74   LEU    CA      C    74     55.404     53.009      2.395  1
        1   152  .    18     1     1     A    74    74   LEU    CB      C    74     40.358     42.632     -2.274  1
        1   156  .    18     1     1     A    74    74   LEU     N      N    74    119.316    116.565      2.751  1
        1   157  .    18     1     1     A    75    75   LYS     H      H    75      9.197      8.509      0.688  1
        1   158  .    18     1     1     A    75    75   LYS    HA      H    75      4.322      4.667     -0.345  1
        1   159  .    18     1     1     A    75    75   LYS    CA      C    75     55.732     54.338      1.394  1
        1   160  .    18     1     1     A    75    75   LYS    CB      C    75     32.842     34.986     -2.144  1
        1   161  .    18     1     1     A    75    75   LYS     N      N    75    122.526    119.511      3.015  1
        1   162  .    18     1     1     A    76    76   LYS     H      H    76      9.135      8.688      0.447  1
        1   163  .    18     1     1     A    76    76   LYS    HA      H    76      3.990      3.974      0.016  1
        1   172  .    18     1     1     A    76    76   LYS    CA      C    76     60.351     58.766      1.585  1
        1   173  .    18     1     1     A    76    76   LYS    CB      C    76     31.380     32.132     -0.752  1
        1   177  .    18     1     1     A    76    76   LYS     N      N    76    123.566    122.369      1.197  1
        1   178  .    18     1     1     A    77    77   GLU     H      H    77      9.755      8.257      1.498  1
        1   179  .    18     1     1     A    77    77   GLU    HA      H    77      4.108      4.042      0.066  1
        1   184  .    18     1     1     A    77    77   GLU    CA      C    77     59.584     59.427      0.157  1
        1   185  .    18     1     1     A    77    77   GLU    CB      C    77     28.109     29.340     -1.231  1
        1   187  .    18     1     1     A    77    77   GLU     N      N    77    117.849    119.260     -1.411  1
        1   188  .    18     1     1     A    78    78   GLU     H      H    78      6.963      7.668     -0.705  1
        1   189  .    18     1     1     A    78    78   GLU    HA      H    78      4.266      4.484     -0.218  1
        1   190  .    18     1     1     A    78    78   GLU    CA      C    78     57.792     57.048      0.744  1
        1   191  .    18     1     1     A    78    78   GLU    CB      C    78     29.998     30.657     -0.659  1
        1   192  .    18     1     1     A    78    78   GLU     N      N    78    119.568    117.351      2.217  1
        1   193  .    18     1     1     A    79    79   LEU     H      H    79      8.673      8.183      0.490  1
        1   194  .    18     1     1     A    79    79   LEU    HA      H    79      4.113      3.996      0.117  1
        1   204  .    18     1     1     A    79    79   LEU    CA      C    79     57.655     57.928     -0.273  1
        1   205  .    18     1     1     A    79    79   LEU    CB      C    79     40.567     41.707     -1.140  1
        1   209  .    18     1     1     A    79    79   LEU     N      N    79    122.000    122.524     -0.524  1
        1   210  .    18     1     1     A    80    80   LYS     H      H    80      7.670      7.962     -0.292  1
        1   211  .    18     1     1     A    80    80   LYS    HA      H    80      4.058      3.931      0.127  1
        1   220  .    18     1     1     A    80    80   LYS    CA      C    80     59.951     59.483      0.468  1
        1   221  .    18     1     1     A    80    80   LYS    CB      C    80     31.868     32.055     -0.187  1
        1   225  .    18     1     1     A    80    80   LYS     N      N    80    120.429    118.746      1.683  1
        1   226  .    18     1     1     A    81    81   GLU     H      H    81      7.678      7.588      0.090  1
        1   227  .    18     1     1     A    81    81   GLU    HA      H    81      4.086      4.058      0.028  1
        1   232  .    18     1     1     A    81    81   GLU    CA      C    81     59.418     59.556     -0.138  1
        1   233  .    18     1     1     A    81    81   GLU    CB      C    81     29.293     29.592     -0.299  1
        1   235  .    18     1     1     A    81    81   GLU     N      N    81    121.203    118.414      2.789  1
        1   236  .    18     1     1     A    82    82   PHE     H      H    82      9.018      8.546      0.472  1
        1   237  .    18     1     1     A    82    82   PHE    HA      H    82      4.212      4.237     -0.025  1
        1   243  .    18     1     1     A    82    82   PHE    CA      C    82     60.924     61.664     -0.740  1
        1   244  .    18     1     1     A    82    82   PHE    CB      C    82     39.593     39.181      0.412  1
        1   248  .    18     1     1     A    82    82   PHE     N      N    82    119.150    121.278     -2.128  1
        1   249  .    18     1     1     A    83    83   GLN     H      H    83      7.663      8.244     -0.581  1
        1   250  .    18     1     1     A    83    83   GLN    HA      H    83      3.813      4.117     -0.304  1
        1   255  .    18     1     1     A    83    83   GLN    CA      C    83     59.511     58.669      0.842  1
        1   256  .    18     1     1     A    83    83   GLN    CB      C    83     30.684     28.297      2.387  1
        1   258  .    18     1     1     A    83    83   GLN     N      N    83    114.746    118.162     -3.416  1
        1   259  .    18     1     1     A    84    84   LEU     H      H    84      7.881      8.257     -0.376  1
        1   260  .    18     1     1     A    84    84   LEU    HA      H    84      4.058      3.992      0.066  1
        1   270  .    18     1     1     A    84    84   LEU    CA      C    84     57.819     58.294     -0.475  1
        1   271  .    18     1     1     A    84    84   LEU    CB      C    84     41.402     42.031     -0.629  1
        1   275  .    18     1     1     A    84    84   LEU     N      N    84    122.009    121.154      0.855  1
        1   276  .    18     1     1     A    85    85   LEU     H      H    85      8.479      8.529     -0.050  1
        1   277  .    18     1     1     A    85    85   LEU    HA      H    85      3.978      3.850      0.128  1
        1   287  .    18     1     1     A    85    85   LEU    CA      C    85     57.338     58.086     -0.748  1
        1   288  .    18     1     1     A    85    85   LEU    CB      C    85     41.750     41.713      0.037  1
        1   292  .    18     1     1     A    85    85   LEU     N      N    85    120.096    118.998      1.098  1
        1   293  .    18     1     1     A    86    86   LEU     H      H    86      7.747      7.809     -0.062  1
        1   294  .    18     1     1     A    86    86   LEU    HA      H    86      3.806      3.975     -0.169  1
        1   304  .    18     1     1     A    86    86   LEU    CA      C    86     57.776     58.087     -0.311  1
        1   305  .    18     1     1     A    86    86   LEU    CB      C    86     41.332     41.910     -0.578  1
        1   309  .    18     1     1     A    86    86   LEU     N      N    86    120.243    120.139      0.104  1
        1   310  .    18     1     1     A    87    87   ALA     H      H    87      7.686      8.616     -0.930  1
        1   311  .    18     1     1     A    87    87   ALA    HA      H    87      4.086      4.091     -0.005  1
        1   315  .    18     1     1     A    87    87   ALA    CA      C    87     54.137     54.764     -0.627  1
        1   316  .    18     1     1     A    87    87   ALA    CB      C    87     17.740     18.068     -0.328  1
        1   317  .    18     1     1     A    87    87   ALA     N      N    87    121.496    120.779      0.717  1
        1   318  .    18     1     1     A    88    88   ASN     H      H    88      7.856      8.043     -0.187  1
        1   319  .    18     1     1     A    88    88   ASN    HA      H    88      4.512      4.595     -0.083  1
        1   324  .    18     1     1     A    88    88   ASN    CA      C    88     54.480     55.294     -0.814  1
        1   325  .    18     1     1     A    88    88   ASN    CB      C    88     38.039     38.496     -0.457  1
        1   326  .    18     1     1     A    88    88   ASN     N      N    88    115.794    116.402     -0.608  1
        1   328  .    18     1     1     A    89    89   LYS     H      H    89      7.868      8.247     -0.379  1
        1   329  .    18     1     1     A    89    89   LYS    HA      H    89      4.147      3.867      0.280  1
        1   338  .    18     1     1     A    89    89   LYS    CA      C    89     56.808     58.759     -1.951  1
        1   339  .    18     1     1     A    89    89   LYS    CB      C    89     31.880     31.785      0.095  1
        1   343  .    18     1     1     A    89    89   LYS     N      N    89    120.220    121.073     -0.853  1
        1   344  .    18     1     1     A    90    90   ALA     H      H    90      8.088      7.830      0.258  1
        1   345  .    18     1     1     A    90    90   ALA    HA      H    90      4.112      4.449     -0.337  1
        1   349  .    18     1     1     A    90    90   ALA    CA      C    90     52.773     51.237      1.536  1
        1   350  .    18     1     1     A    90    90   ALA    CB      C    90     18.684     17.211      1.473  1
        1   351  .    18     1     1     A    90    90   ALA     N      N    90    122.068    119.511      2.557  1
        1   352  .    18     1     1     A    91    91   HIS     H      H    91      8.008      7.604      0.404  1
        1   353  .    18     1     1     A    91    91   HIS    HA      H    91      4.599      4.393      0.206  1
        1   356  .    18     1     1     A    91    91   HIS    CA      C    91     55.787     56.510     -0.723  1
        1   357  .    18     1     1     A    91    91   HIS    CB      C    91     29.223     29.902     -0.679  1
        1   358  .    18     1     1     A    91    91   HIS     N      N    91    116.596    116.655     -0.059  1
        1   359  .    18     1     1     A    92    92   SER     H      H    92      8.241      8.426     -0.185  1
        1   360  .    18     1     1     A    92    92   SER    HA      H    92      4.396      4.663     -0.267  1
        1   363  .    18     1     1     A    92    92   SER    CA      C    92     58.417     56.747      1.670  1
        1   364  .    18     1     1     A    92    92   SER    CB      C    92     63.312     66.215     -2.903  1
        1   365  .    18     1     1     A    92    92   SER     N      N    92    116.413    115.562      0.851  1
        1   366  .    18     1     1     A    93    93   ARG     H      H    93      8.445      8.771     -0.326  1
        1   367  .    18     1     1     A    93    93   ARG    HA      H    93      4.400      3.994      0.406  1
        1   374  .    18     1     1     A    93    93   ARG    CA      C    93     56.029     58.170     -2.141  1
        1   375  .    18     1     1     A    93    93   ARG    CB      C    93     30.197     28.832      1.365  1
        1   378  .    18     1     1     A    93    93   ARG     N      N    93    122.581    120.185      2.396  1
        1   379  .    18     1     1     A    94    94   SER     H      H    94      8.363      8.583     -0.220  1
        1   380  .    18     1     1     A    94    94   SER    HA      H    94      4.485      4.943     -0.458  1
        1   383  .    18     1     1     A    94    94   SER    CA      C    94     58.123     57.277      0.846  1
        1   384  .    18     1     1     A    94    94   SER    CB      C    94     63.463     66.773     -3.310  1
        1   385  .    18     1     1     A    94    94   SER     N      N    94    116.541    116.190      0.351  1
        1   386  .    18     1     1     A    95    95   SER     H      H    95      8.439      9.064     -0.625  1
        1   387  .    18     1     1     A    95    95   SER    HA      H    95      4.476      4.469      0.007  1
        1   390  .    18     1     1     A    95    95   SER    CA      C    95     58.400     60.288     -1.888  1
        1   391  .    18     1     1     A    95    95   SER    CB      C    95     63.324     62.012      1.312  1
        1   392  .    18     1     1     A    95    95   SER     N      N    95    118.035    115.449      2.586  1
        1   393  .    18     1     1     A    96    96   SER     H      H    96      8.368      8.786     -0.418  1
        1   394  .    18     1     1     A    96    96   SER    HA      H    96      4.457      4.251      0.206  1
        1   397  .    18     1     1     A    96    96   SER    CA      C    96     58.355     60.600     -2.245  1
        1   398  .    18     1     1     A    96    96   SER    CB      C    96     63.624     61.961      1.663  1
        1   399  .    18     1     1     A    96    96   SER     N      N    96    117.191    114.991      2.200  1
        1   400  .    18     1     1     A    97    97   GLY     H      H    97      8.334      8.576     -0.242  1
        1   401  .    18     1     1     A    97    97   GLY   HA2      H    97      3.899      4.082     -0.183  1
        1   402  .    18     1     1     A    97    97   GLY   HA3      H    97      3.967      4.095     -0.128  1
        1   403  .    18     1     1     A    97    97   GLY    CA      C    97     44.998     46.291     -1.293  1
        1   404  .    18     1     1     A    97    97   GLY     N      N    97    110.617    111.545     -0.928  1
        1   405  .    18     1     1     A    98    98   GLU     H      H    98      8.233      7.803      0.430  1
        1   406  .    18     1     1     A    98    98   GLU    HA      H    98      4.318      4.377     -0.059  1
        1   411  .    18     1     1     A    98    98   GLU    CA      C    98     56.068     56.654     -0.586  1
        1   412  .    18     1     1     A    98    98   GLU    CB      C    98     29.629     29.972     -0.343  1
        1   414  .    18     1     1     A    98    98   GLU     N      N    98    120.369    117.941      2.428  1
        1   415  .    18     1     1     A    99    99   THR     H      H    99      8.320      8.694     -0.374  1
        1   416  .    18     1     1     A    99    99   THR    HA      H    99      4.524      4.842     -0.318  1
        1   421  .    18     1     1     A    99    99   THR    CA      C    99     59.596     60.494     -0.898  1
        1   422  .    18     1     1     A    99    99   THR    CB      C    99     69.449     69.055      0.394  1
        1   424  .    18     1     1     A    99    99   THR     N      N    99    118.286    114.836      3.450  1
        1   425  .    18     1     1     A   100   100   PRO    HA      H   100      4.316      4.520     -0.204  1
        1   432  .    18     1     1     A   100   100   PRO    CA      C   100     62.732     62.609      0.123  1
        1   433  .    18     1     1     A   100   100   PRO    CB      C   100     31.682     32.667     -0.985  1
        1   436  .    18     1     1     A   101   101   ALA     H      H   101      8.417      8.594     -0.177  1
        1   437  .    18     1     1     A   101   101   ALA    HA      H   101      4.205      3.856      0.349  1
        1   441  .    18     1     1     A   101   101   ALA    CA      C   101     52.133     52.959     -0.826  1
        1   442  .    18     1     1     A   101   101   ALA    CB      C   101     18.569     17.506      1.063  1
        1   443  .    18     1     1     A   101   101   ALA     N      N   101    124.817    119.522      5.295  1
        1   444  .    18     1     1     A   102   102   GLN     H      H   102      8.314      7.805      0.509  1
        1   445  .    18     1     1     A   102   102   GLN    HA      H   102      4.537      4.422      0.115  1
        1   452  .    18     1     1     A   102   102   GLN    CA      C   102     52.936     54.539     -1.603  1
        1   453  .    18     1     1     A   102   102   GLN    CB      C   102     28.527     28.420      0.107  1
        1   455  .    18     1     1     A   102   102   GLN     N      N   102    120.466    116.515      3.951  1
        1   457  .    18     1     1     A   103   103   PRO    HA      H   103      4.353      4.701     -0.348  1
        1   464  .    18     1     1     A   103   103   PRO    CA      C   103     62.680     62.708     -0.028  1
        1   465  .    18     1     1     A   103   103   PRO    CB      C   103     31.583     32.575     -0.992  1
        1   468  .    18     1     1     A   104   104   GLU     H      H   104      8.589      8.890     -0.301  1
        1   469  .    18     1     1     A   104   104   GLU    HA      H   104      4.093      4.497     -0.404  1
        1   474  .    18     1     1     A   104   104   GLU    CA      C   104     56.662     56.341      0.321  1
        1   475  .    18     1     1     A   104   104   GLU    CB      C   104     29.687     30.289     -0.602  1
        1   477  .    18     1     1     A   104   104   GLU     N      N   104    121.832    119.250      2.582  1
        1   478  .    18     1     1     A   105   105   LYS     H      H   105      8.683      7.423      1.260  1
        1   479  .    18     1     1     A   105   105   LYS    HA      H   105      4.566      4.379      0.187  1
        1   488  .    18     1     1     A   105   105   LYS    CA      C   105     54.854     55.679     -0.825  1
        1   489  .    18     1     1     A   105   105   LYS    CB      C   105     32.822     33.420     -0.598  1
        1   493  .    18     1     1     A   105   105   LYS     N      N   105    122.529    119.642      2.887  1
        1   494  .    18     1     1     A   106   106   THR     H      H   106      8.633      8.777     -0.144  1
        1   495  .    18     1     1     A   106   106   THR    HA      H   106      4.359      4.701     -0.342  1
        1   500  .    18     1     1     A   106   106   THR    CA      C   106     61.734     61.017      0.717  1
        1   501  .    18     1     1     A   106   106   THR    CB      C   106     69.309     70.647     -1.338  1
        1   503  .    18     1     1     A   106   106   THR     N      N   106    111.792    113.078     -1.286  1
        1   504  .    18     1     1     A   107   107   SER     H      H   107      7.627      7.706     -0.079  1
        1   505  .    18     1     1     A   107   107   SER    HA      H   107      4.891      4.778      0.113  1
        1   508  .    18     1     1     A   107   107   SER    CA      C   107     55.858     57.299     -1.441  1
        1   509  .    18     1     1     A   107   107   SER    CB      C   107     65.969     65.263      0.706  1
        1   510  .    18     1     1     A   107   107   SER     N      N   107    115.354    116.263     -0.909  1
        1   511  .    18     1     1     A   108   108   GLY     H      H   108      9.656      8.892      0.764  1
        1   512  .    18     1     1     A   108   108   GLY   HA2      H   108      3.523      3.715     -0.192  1
        1   513  .    18     1     1     A   108   108   GLY   HA3      H   108      3.579      3.730     -0.151  1
        1   514  .    18     1     1     A   108   108   GLY    CA      C   108     47.853     47.214      0.639  1
        1   515  .    18     1     1     A   108   108   GLY     N      N   108    113.258    112.027      1.231  1
        1   516  .    18     1     1     A   109   109   MET     H      H   109      9.027      8.117      0.910  1
        1   517  .    18     1     1     A   109   109   MET    HA      H   109      4.065      3.886      0.179  1
        1   525  .    18     1     1     A   109   109   MET    CA      C   109     59.055     57.676      1.379  1
        1   526  .    18     1     1     A   109   109   MET    CB      C   109     31.821     32.101     -0.280  1
        1   529  .    18     1     1     A   109   109   MET     N      N   109    120.630    121.056     -0.426  1
        1   530  .    18     1     1     A   110   110   GLU     H      H   110      7.727      7.735     -0.008  1
        1   531  .    18     1     1     A   110   110   GLU    HA      H   110      4.069      4.347     -0.278  1
        1   536  .    18     1     1     A   110   110   GLU    CA      C   110     59.086     57.837      1.249  1
        1   537  .    18     1     1     A   110   110   GLU    CB      C   110     30.166     30.260     -0.094  1
        1   539  .    18     1     1     A   110   110   GLU     N      N   110    119.464    119.619     -0.155  1
        1   540  .    18     1     1     A   111   111   VAL     H      H   111      8.180      8.086      0.094  1
        1   541  .    18     1     1     A   111   111   VAL    HA      H   111      3.672      3.642      0.030  1
        1   549  .    18     1     1     A   111   111   VAL    CA      C   111     66.570     65.999      0.571  1
        1   550  .    18     1     1     A   111   111   VAL    CB      C   111     30.963     31.332     -0.369  1
        1   553  .    18     1     1     A   111   111   VAL     N      N   111    120.313    120.753     -0.440  1
        1   554  .    18     1     1     A   112   112   ALA     H      H   112      8.665      8.621      0.044  1
        1   555  .    18     1     1     A   112   112   ALA    HA      H   112      3.849      3.891     -0.042  1
        1   559  .    18     1     1     A   112   112   ALA    CA      C   112     55.656     55.223      0.433  1
        1   560  .    18     1     1     A   112   112   ALA    CB      C   112     17.809     17.982     -0.173  1
        1   561  .    18     1     1     A   112   112   ALA     N      N   112    121.234    122.884     -1.650  1
        1   562  .    18     1     1     A   113   113   SER     H      H   113      8.216      7.234      0.982  1
        1   563  .    18     1     1     A   113   113   SER    CA      C   113     61.782     60.729      1.053  1
        1   564  .    18     1     1     A   113   113   SER     N      N   113    111.404    112.494     -1.090  1
        1   565  .    18     1     1     A   114   114   TYR     H      H   114      7.818      7.649      0.169  1
        1   566  .    18     1     1     A   114   114   TYR    HA      H   114      4.351      4.285      0.066  1
        1   571  .    18     1     1     A   114   114   TYR    CA      C   114     60.668     61.435     -0.767  1
        1   572  .    18     1     1     A   114   114   TYR    CB      C   114     37.493     38.512     -1.019  1
        1   575  .    18     1     1     A   114   114   TYR     N      N   114    122.897    123.878     -0.981  1
        1   576  .    18     1     1     A   115   115   LEU     H      H   115      8.536      8.621     -0.085  1
        1   577  .    18     1     1     A   115   115   LEU    HA      H   115      3.884      3.884      0.000  1
        1   587  .    18     1     1     A   115   115   LEU    CA      C   115     57.702     58.394     -0.692  1
        1   588  .    18     1     1     A   115   115   LEU    CB      C   115     42.376     42.252      0.124  1
        1   591  .    18     1     1     A   115   115   LEU     N      N   115    119.470    120.721     -1.251  1
        1   592  .    18     1     1     A   116   116   VAL     H      H   116      8.289      8.203      0.086  1
        1   593  .    18     1     1     A   116   116   VAL    HA      H   116      3.278      3.724     -0.446  1
        1   601  .    18     1     1     A   116   116   VAL    CA      C   116     66.513     66.640     -0.127  1
        1   602  .    18     1     1     A   116   116   VAL    CB      C   116     30.963     31.735     -0.772  1
        1   605  .    18     1     1     A   116   116   VAL     N      N   116    117.991    117.830      0.161  1
        1   606  .    18     1     1     A   117   117   ALA     H      H   117      7.863      8.155     -0.292  1
        1   607  .    18     1     1     A   117   117   ALA    HA      H   117      3.983      4.024     -0.041  1
        1   611  .    18     1     1     A   117   117   ALA    CA      C   117     54.822     55.782     -0.960  1
        1   612  .    18     1     1     A   117   117   ALA    CB      C   117     17.531     18.306     -0.775  1
        1   613  .    18     1     1     A   117   117   ALA     N      N   117    123.142    122.362      0.780  1
        1   614  .    18     1     1     A   118   118   GLN     H      H   118      7.834      8.618     -0.784  1
        1   615  .    18     1     1     A   118   118   GLN    HA      H   118      3.722      3.776     -0.054  1
        1   621  .    18     1     1     A   118   118   GLN    CA      C   118     57.229     58.726     -1.497  1
        1   622  .    18     1     1     A   118   118   GLN    CB      C   118     28.388     28.119      0.269  1
        1   624  .    18     1     1     A   118   118   GLN     N      N   118    114.419    117.060     -2.641  1
        1   626  .    18     1     1     A   119   119   TYR     H      H   119      8.055      7.830      0.225  1
        1   629  .    18     1     1     A   119   119   TYR    CA      C   119     58.141     58.343     -0.202  1
        1   630  .    18     1     1     A   119   119   TYR    CB      C   119     40.068     40.080     -0.012  1
        1   633  .    18     1     1     A   119   119   TYR     N      N   119    113.233    113.523     -0.290  1
        1   634  .    18     1     1     A   120   120   GLY     H      H   120      8.024      7.751      0.273  1
        1   635  .    18     1     1     A   120   120   GLY   HA2      H   120      3.925      4.145     -0.220  1
        1   636  .    18     1     1     A   120   120   GLY   HA3      H   120      4.562      4.152      0.410  1
        1   637  .    18     1     1     A   120   120   GLY    CA      C   120     44.014     44.644     -0.630  1
        1   638  .    18     1     1     A   120   120   GLY     N      N   120    110.392    108.077      2.315  1
        1   639  .    18     1     1     A   121   121   GLU     H      H   121      8.844      9.024     -0.180  1
        1   640  .    18     1     1     A   121   121   GLU    HA      H   121      3.857      4.255     -0.398  1
        1   645  .    18     1     1     A   121   121   GLU    CA      C   121     61.460     59.019      2.441  1
        1   646  .    18     1     1     A   121   121   GLU    CB      C   121     29.780     29.181      0.599  1
        1   648  .    18     1     1     A   121   121   GLU     N      N   121    118.969    120.720     -1.751  1
        1   649  .    18     1     1     A   122   122   GLN     H      H   122      8.450      8.081      0.369  1
        1   650  .    18     1     1     A   122   122   GLN    HA      H   122      4.056      4.071     -0.015  1
        1   655  .    18     1     1     A   122   122   GLN    CA      C   122     59.174     58.845      0.329  1
        1   656  .    18     1     1     A   122   122   GLN    CB      C   122     27.970     28.737     -0.767  1
        1   658  .    18     1     1     A   122   122   GLN     N      N   122    117.719    119.670     -1.951  1
        1   659  .    18     1     1     A   123   123   ARG     H      H   123      8.847      8.267      0.580  1
        1   660  .    18     1     1     A   123   123   ARG    HA      H   123      4.131      4.128      0.003  1
        1   667  .    18     1     1     A   123   123   ARG    CA      C   123     58.180     58.955     -0.775  1
        1   668  .    18     1     1     A   123   123   ARG    CB      C   123     28.527     29.828     -1.301  1
        1   671  .    18     1     1     A   123   123   ARG     N      N   123    119.380    119.506     -0.126  1
        1   672  .    18     1     1     A   124   124   ALA     H      H   124      8.287      8.232      0.055  1
        1   673  .    18     1     1     A   124   124   ALA    HA      H   124      3.714      4.300     -0.586  1
        1   677  .    18     1     1     A   124   124   ALA    CA      C   124     55.785     54.655      1.130  1
        1   678  .    18     1     1     A   124   124   ALA    CB      C   124     18.714     18.484      0.230  1
        1   679  .    18     1     1     A   124   124   ALA     N      N   124    119.959    120.724     -0.765  1
        1   680  .    18     1     1     A   125   125   TRP     H      H   125      7.687      8.214     -0.527  1
        1   681  .    18     1     1     A   125   125   TRP    HA      H   125      4.104      4.781     -0.677  1
        1   686  .    18     1     1     A   125   125   TRP    CA      C   125     60.439     60.156      0.283  1
        1   687  .    18     1     1     A   125   125   TRP    CB      C   125     28.597     30.522     -1.925  1
        1   689  .    18     1     1     A   125   125   TRP     N      N   125    116.489    119.814     -3.325  1
        1   691  .    18     1     1     A   126   126   ASP     H      H   126      8.092      8.502     -0.410  1
        1   692  .    18     1     1     A   126   126   ASP    HA      H   126      4.163      4.352     -0.189  1
        1   695  .    18     1     1     A   126   126   ASP    CA      C   126     57.593     57.316      0.277  1
        1   696  .    18     1     1     A   126   126   ASP    CB      C   126     40.706     41.843     -1.137  1
        1   697  .    18     1     1     A   126   126   ASP     N      N   126    118.121    120.305     -2.184  1
        1   698  .    18     1     1     A   127   127   LEU     H      H   127      8.546      7.747      0.799  1
        1   699  .    18     1     1     A   127   127   LEU    HA      H   127      3.815      4.088     -0.273  1
        1   709  .    18     1     1     A   127   127   LEU    CA      C   127     57.228     57.303     -0.075  1
        1   710  .    18     1     1     A   127   127   LEU    CB      C   127     41.541     41.932     -0.391  1
        1   714  .    18     1     1     A   127   127   LEU     N      N   127    120.096    120.101     -0.005  1
        1   715  .    18     1     1     A   128   128   ALA     H      H   128      8.362      8.212      0.150  1
        1   716  .    18     1     1     A   128   128   ALA    HA      H   128      3.405      3.852     -0.447  1
        1   720  .    18     1     1     A   128   128   ALA    CA      C   128     55.371     54.799      0.572  1
        1   721  .    18     1     1     A   128   128   ALA    CB      C   128     17.285     18.680     -1.395  1
        1   722  .    18     1     1     A   128   128   ALA     N      N   128    126.100    120.548      5.552  1
        1   723  .    18     1     1     A   129   129   LEU     H      H   129      8.031      8.466     -0.435  1
        1   724  .    18     1     1     A   129   129   LEU    HA      H   129      3.697      3.679      0.018  1
        1   734  .    18     1     1     A   129   129   LEU    CA      C   129     57.905     57.806      0.099  1
        1   735  .    18     1     1     A   129   129   LEU    CB      C   129     41.124     41.736     -0.612  1
        1   739  .    18     1     1     A   129   129   LEU     N      N   129    117.283    119.671     -2.388  1
        1   740  .    18     1     1     A   130   130   HIS     H      H   130      7.691      8.219     -0.528  1
        1   741  .    18     1     1     A   130   130   HIS    HA      H   130      4.215      4.252     -0.037  1
        1   745  .    18     1     1     A   130   130   HIS    CA      C   130     59.329     58.435      0.894  1
        1   746  .    18     1     1     A   130   130   HIS    CB      C   130     28.875     28.270      0.605  1
        1   747  .    18     1     1     A   130   130   HIS     N      N   130    115.907    118.652     -2.745  1
        1   748  .    18     1     1     A   131   131   THR     H      H   131      7.937      7.548      0.389  1
        1   749  .    18     1     1     A   131   131   THR    HA      H   131      3.748      3.640      0.108  1
        1   754  .    18     1     1     A   131   131   THR    CA      C   131     67.395     65.022      2.373  1
        1   755  .    18     1     1     A   131   131   THR    CB      C   131     67.352     67.897     -0.545  1
        1   757  .    18     1     1     A   131   131   THR     N      N   131    118.603    113.127      5.476  1
        1   758  .    18     1     1     A   132   132   TRP     H      H   132      9.076      8.364      0.712  1
        1   759  .    18     1     1     A   132   132   TRP    HA      H   132      4.656      4.329      0.327  1
        1   763  .    18     1     1     A   132   132   TRP    CA      C   132     58.985     60.314     -1.329  1
        1   764  .    18     1     1     A   132   132   TRP    CB      C   132     28.527     27.939      0.588  1
        1   765  .    18     1     1     A   132   132   TRP     N      N   132    122.870    121.975      0.895  1
        1   767  .    18     1     1     A   133   133   GLU     H      H   133      7.999      7.160      0.839  1
        1   768  .    18     1     1     A   133   133   GLU    HA      H   133      3.867      2.610      1.257  1
        1   773  .    18     1     1     A   133   133   GLU    CA      C   133     59.959     58.417      1.542  1
        1   774  .    18     1     1     A   133   133   GLU    CB      C   133     28.457     28.475     -0.018  1
        1   776  .    18     1     1     A   133   133   GLU     N      N   133    119.198    120.680     -1.482  1
        1   777  .    18     1     1     A   134   134   GLN     H      H   134      7.877      7.474      0.403  1
        1   778  .    18     1     1     A   134   134   GLN    HA      H   134      4.016      3.891      0.125  1
        1   783  .    18     1     1     A   134   134   GLN    CA      C   134     58.590     58.592     -0.002  1
        1   784  .    18     1     1     A   134   134   GLN    CB      C   134     27.784     28.825     -1.041  1
        1   786  .    18     1     1     A   134   134   GLN     N      N   134    122.020    118.886      3.134  1
        1   787  .    18     1     1     A   135   135   MET     H      H   135      8.110      8.225     -0.115  1
        1   788  .    18     1     1     A   135   135   MET    HA      H   135      4.174      4.441     -0.267  1
        1   792  .    18     1     1     A   135   135   MET    CA      C   135     56.883     55.784      1.099  1
        1   793  .    18     1     1     A   135   135   MET    CB      C   135     35.069     32.924      2.145  1
        1   795  .    18     1     1     A   135   135   MET     N      N   135    116.509    116.711     -0.202  1
        1   796  .    18     1     1     A   136   136   GLY     H      H   136      7.927      8.074     -0.147  1
        1   797  .    18     1     1     A   136   136   GLY   HA2      H   136      3.835      3.965     -0.130  1
        1   798  .    18     1     1     A   136   136   GLY   HA3      H   136      4.238      3.978      0.260  1
        1   799  .    18     1     1     A   136   136   GLY    CA      C   136     45.298     45.496     -0.198  1
        1   800  .    18     1     1     A   136   136   GLY     N      N   136    106.778    107.730     -0.952  1
        1   801  .    18     1     1     A   137   137   LEU     H      H   137      8.126      8.077      0.049  1
        1   802  .    18     1     1     A   137   137   LEU    HA      H   137      4.667      4.496      0.171  1
        1   812  .    18     1     1     A   137   137   LEU    CA      C   137     52.984     54.144     -1.160  1
        1   813  .    18     1     1     A   137   137   LEU    CB      C   137     38.710     40.709     -1.999  1
        1   817  .    18     1     1     A   137   137   LEU     N      N   137    123.646    123.437      0.209  1
        1   818  .    18     1     1     A   138   138   ARG     H      H   138      7.883      8.141     -0.258  1
        1   819  .    18     1     1     A   138   138   ARG    HA      H   138      3.939      3.776      0.163  1
        1   826  .    18     1     1     A   138   138   ARG    CA      C   138     59.393     60.073     -0.680  1
        1   827  .    18     1     1     A   138   138   ARG    CB      C   138     29.641     30.383     -0.742  1
        1   830  .    18     1     1     A   138   138   ARG     N      N   138    121.654    127.535     -5.881  1
        1   831  .    18     1     1     A   139   139   SER     H      H   139      8.693      7.779      0.914  1
        1   832  .    18     1     1     A   139   139   SER    HA      H   139      4.213      4.187      0.026  1
        1   835  .    18     1     1     A   139   139   SER    CA      C   139     60.774     60.780     -0.006  1
        1   836  .    18     1     1     A   139   139   SER    CB      C   139     61.724     63.140     -1.416  1
        1   837  .    18     1     1     A   139   139   SER     N      N   139    115.600    113.958      1.642  1
        1   838  .    18     1     1     A   140   140   LEU     H      H   140      7.511      8.026     -0.515  1
        1   839  .    18     1     1     A   140   140   LEU    HA      H   140      3.909      3.770      0.139  1
        1   849  .    18     1     1     A   140   140   LEU    CA      C   140     57.277     57.905     -0.628  1
        1   850  .    18     1     1     A   140   140   LEU    CB      C   140     41.332     42.048     -0.716  1
        1   854  .    18     1     1     A   140   140   LEU     N      N   140    124.703    122.423      2.280  1
        1   855  .    18     1     1     A   141   141   CYS     H      H   141      7.697      8.071     -0.374  1
        1   856  .    18     1     1     A   141   141   CYS    HA      H   141      4.030      3.608      0.422  1
        1   859  .    18     1     1     A   141   141   CYS    CA      C   141     62.860     62.485      0.375  1
        1   860  .    18     1     1     A   141   141   CYS    CB      C   141     26.439     25.930      0.509  1
        1   861  .    18     1     1     A   141   141   CYS     N      N   141    115.439    117.849     -2.410  1
        1   862  .    18     1     1     A   142   142   ALA     H      H   142      7.894      8.288     -0.394  1
        1   863  .    18     1     1     A   142   142   ALA    HA      H   142      4.123      3.917      0.206  1
        1   867  .    18     1     1     A   142   142   ALA    CA      C   142     54.438     55.238     -0.800  1
        1   868  .    18     1     1     A   142   142   ALA    CB      C   142     17.531     18.801     -1.270  1
        1   869  .    18     1     1     A   142   142   ALA     N      N   142    121.189    122.299     -1.110  1
        1   870  .    18     1     1     A   143   143   GLN     H      H   143      7.932      8.127     -0.195  1
        1   871  .    18     1     1     A   143   143   GLN    HA      H   143      4.054      4.087     -0.033  1
        1   876  .    18     1     1     A   143   143   GLN    CA      C   143     58.032     58.620     -0.588  1
        1   877  .    18     1     1     A   143   143   GLN    CB      C   143     28.388     28.165      0.223  1
        1   879  .    18     1     1     A   143   143   GLN     N      N   143    118.465    117.417      1.048  1
        1   880  .    18     1     1     A   144   144   ALA     H      H   144      8.314      8.060      0.254  1
        1   881  .    18     1     1     A   144   144   ALA    HA      H   144      3.990      4.184     -0.194  1
        1   885  .    18     1     1     A   144   144   ALA    CA      C   144     53.793     54.188     -0.395  1
        1   886  .    18     1     1     A   144   144   ALA    CB      C   144     18.567     18.252      0.315  1
        1   887  .    18     1     1     A   144   144   ALA     N      N   144    121.803    120.750      1.053  1
        1   888  .    18     1     1     A   145   145   GLN     H      H   145      7.883      8.140     -0.257  1
        1   889  .    18     1     1     A   145   145   GLN    HA      H   145      4.262      4.531     -0.269  1
        1   896  .    18     1     1     A   145   145   GLN    CA      C   145     56.870     55.237      1.633  1
        1   897  .    18     1     1     A   145   145   GLN    CB      C   145     29.077     29.818     -0.741  1
        1   899  .    18     1     1     A   145   145   GLN     N      N   145    115.795    114.828      0.967  1
        1   901  .    18     1     1     A   146   146   GLU     H      H   146      7.953      7.404      0.549  1
        1   902  .    18     1     1     A   146   146   GLU    HA      H   146      4.174      4.578     -0.404  1
        1   907  .    18     1     1     A   146   146   GLU    CA      C   146     57.378     55.479      1.899  1
        1   908  .    18     1     1     A   146   146   GLU    CB      C   146     29.362     30.354     -0.992  1
        1   910  .    18     1     1     A   146   146   GLU     N      N   146    120.303    118.109      2.194  1
        1   911  .    18     1     1     A   147   147   GLY     H      H   147      8.328      7.916      0.412  1
        1   912  .    18     1     1     A   147   147   GLY   HA2      H   147      3.928      3.994     -0.066  1
        1   913  .    18     1     1     A   147   147   GLY   HA3      H   147      3.905      4.002     -0.097  1
        1   914  .    18     1     1     A   147   147   GLY    CA      C   147     45.449     45.657     -0.208  1
        1   915  .    18     1     1     A   147   147   GLY     N      N   147    108.890    109.137     -0.247  1
        1   916  .    18     1     1     A   148   148   ALA     H      H   148      8.081      8.087     -0.006  1
        1   917  .    18     1     1     A   148   148   ALA    HA      H   148      4.211      4.321     -0.110  1
        1   921  .    18     1     1     A   148   148   ALA    CA      C   148     52.547     52.657     -0.110  1
        1   922  .    18     1     1     A   148   148   ALA    CB      C   148     18.814     18.940     -0.126  1
        1   923  .    18     1     1     A   148   148   ALA     N      N   148    123.245    122.496      0.749  1
        1   924  .    18     1     1     A   149   149   GLY     H      H   149      8.310      8.143      0.167  1
        1   925  .    18     1     1     A   149   149   GLY   HA2      H   149      3.835      3.774      0.061  1
        1   926  .    18     1     1     A   149   149   GLY   HA3      H   149      3.850      3.814      0.036  1
        1   927  .    18     1     1     A   149   149   GLY    CA      C   149     45.189     46.283     -1.094  1
        1   928  .    18     1     1     A   149   149   GLY     N      N   149    107.333    106.246      1.087  1
        1   929  .    18     1     1     A   150   150   HIS     H      H   150      8.132      8.372     -0.240  1
        1   930  .    18     1     1     A   150   150   HIS    HA      H   150      4.658      4.336      0.322  1
        1   934  .    18     1     1     A   150   150   HIS    CA      C   150     55.515     58.035     -2.520  1
        1   935  .    18     1     1     A   150   150   HIS    CB      C   150     29.521     28.593      0.928  1
        1   936  .    18     1     1     A   150   150   HIS     N      N   150    118.417    118.393      0.024  1
        1    15  .    19     1     1     A    60    60   ALA     H      H    60      8.251      8.319     -0.068  1
        1    16  .    19     1     1     A    60    60   ALA    HA      H    60      4.236      4.901     -0.665  1
        1    20  .    19     1     1     A    60    60   ALA    CA      C    60     52.549     51.062      1.487  1
        1    21  .    19     1     1     A    60    60   ALA    CB      C    60     18.659     22.742     -4.083  1
        1    22  .    19     1     1     A    60    60   ALA     N      N    60    124.981    120.447      4.534  1
        1    23  .    19     1     1     A    61    61   GLY     H      H    61      8.418      7.681      0.737  1
        1    24  .    19     1     1     A    61    61   GLY   HA2      H    61      3.896      1.701      2.195  1
        1    25  .    19     1     1     A    61    61   GLY   HA3      H    61      3.938      3.277      0.661  1
        1    26  .    19     1     1     A    61    61   GLY    CA      C    61     45.050     45.870     -0.820  1
        1    27  .    19     1     1     A    61    61   GLY     N      N    61    108.104    109.860     -1.756  1
        1    28  .    19     1     1     A    62    62   GLY     H      H    62      8.173      7.387      0.786  1
        1    29  .    19     1     1     A    62    62   GLY   HA2      H    62      3.868      3.723      0.145  1
        1    30  .    19     1     1     A    62    62   GLY   HA3      H    62      3.927      3.746      0.181  1
        1    31  .    19     1     1     A    62    62   GLY    CA      C    62     45.015     47.036     -2.021  1
        1    32  .    19     1     1     A    62    62   GLY     N      N    62    108.429    106.353      2.076  1
        1    33  .    19     1     1     A    63    63   ALA     H      H    63      8.523      7.151      1.372  1
        1    34  .    19     1     1     A    63    63   ALA    HA      H    63      4.071      4.419     -0.348  1
        1    38  .    19     1     1     A    63    63   ALA    CA      C    63     53.758     51.219      2.539  1
        1    39  .    19     1     1     A    63    63   ALA    CB      C    63     18.311     19.809     -1.498  1
        1    40  .    19     1     1     A    63    63   ALA     N      N    63    124.288    117.905      6.383  1
        1    41  .    19     1     1     A    64    64   TRP     H      H    64      8.337      7.453      0.884  1
        1    42  .    19     1     1     A    64    64   TRP    HA      H    64      4.396      4.758     -0.362  1
        1    48  .    19     1     1     A    64    64   TRP    CA      C    64     58.537     57.212      1.325  1
        1    49  .    19     1     1     A    64    64   TRP    CB      C    64     28.692     30.612     -1.920  1
        1    52  .    19     1     1     A    64    64   TRP     N      N    64    117.780    115.812      1.968  1
        1    54  .    19     1     1     A    65    65   GLY     H      H    65      8.023      7.851      0.172  1
        1    55  .    19     1     1     A    65    65   GLY   HA2      H    65      3.763      3.718      0.045  1
        1    56  .    19     1     1     A    65    65   GLY   HA3      H    65      3.520      3.788     -0.268  1
        1    57  .    19     1     1     A    65    65   GLY    CA      C    65     46.726     47.202     -0.476  1
        1    58  .    19     1     1     A    65    65   GLY     N      N    65    108.399    108.791     -0.392  1
        1    59  .    19     1     1     A    66    66   ARG     H      H    66      8.095      8.598     -0.503  1
        1    60  .    19     1     1     A    66    66   ARG    HA      H    66      4.058      3.933      0.125  1
        1    61  .    19     1     1     A    66    66   ARG    CA      C    66     59.237     59.019      0.218  1
        1    62  .    19     1     1     A    66    66   ARG     N      N    66    121.637    126.208     -4.571  1
        1    63  .    19     1     1     A    67    67   LEU     H      H    67      8.397      8.174      0.223  1
        1    64  .    19     1     1     A    67    67   LEU    HA      H    67      4.310      3.720      0.590  1
        1    74  .    19     1     1     A    67    67   LEU    CA      C    67     58.385     57.850      0.535  1
        1    75  .    19     1     1     A    67    67   LEU    CB      C    67     41.355     41.354      0.001  1
        1    79  .    19     1     1     A    67    67   LEU     N      N    67    120.350    119.966      0.384  1
        1    80  .    19     1     1     A    68    68   ALA     H      H    68      8.458      8.502     -0.044  1
        1    81  .    19     1     1     A    68    68   ALA    HA      H    68      3.668      4.131     -0.463  1
        1    85  .    19     1     1     A    68    68   ALA    CA      C    68     55.499     54.638      0.861  1
        1    86  .    19     1     1     A    68    68   ALA    CB      C    68     17.809     18.428     -0.619  1
        1    87  .    19     1     1     A    68    68   ALA     N      N    68    119.859    120.941     -1.082  1
        1    88  .    19     1     1     A    69    69   CYS     H      H    69      7.698      7.983     -0.285  1
        1    89  .    19     1     1     A    69    69   CYS    HA      H    69      3.899      4.303     -0.404  1
        1    92  .    19     1     1     A    69    69   CYS    CA      C    69     62.165     62.228     -0.063  1
        1    93  .    19     1     1     A    69    69   CYS    CB      C    69     25.952     26.642     -0.690  1
        1    94  .    19     1     1     A    69    69   CYS     N      N    69    114.719    117.226     -2.507  1
        1    95  .    19     1     1     A    70    70   TYR     H      H    70      7.993      7.849      0.144  1
        1    96  .    19     1     1     A    70    70   TYR    HA      H    70      4.051      4.426     -0.375  1
        1   101  .    19     1     1     A    70    70   TYR    CA      C    70     61.269     61.239      0.030  1
        1   102  .    19     1     1     A    70    70   TYR    CB      C    70     38.340     38.038      0.302  1
        1   105  .    19     1     1     A    70    70   TYR     N      N    70    117.219    119.336     -2.117  1
        1   106  .    19     1     1     A    71    71   LEU     H      H    71      8.413      7.947      0.466  1
        1   107  .    19     1     1     A    71    71   LEU    HA      H    71      4.066      4.416     -0.350  1
        1   117  .    19     1     1     A    71    71   LEU    CA      C    71     57.017     55.856      1.161  1
        1   118  .    19     1     1     A    71    71   LEU    CB      C    71     41.007     41.551     -0.544  1
        1   122  .    19     1     1     A    71    71   LEU     N      N    71    116.356    119.009     -2.653  1
        1   123  .    19     1     1     A    72    72   GLU     H      H    72      7.714      7.958     -0.244  1
        1   124  .    19     1     1     A    72    72   GLU    HA      H    72      4.183      4.432     -0.249  1
        1   129  .    19     1     1     A    72    72   GLU    CA      C    72     57.686     56.305      1.381  1
        1   130  .    19     1     1     A    72    72   GLU    CB      C    72     29.114     30.545     -1.431  1
        1   132  .    19     1     1     A    72    72   GLU     N      N    72    118.256    117.886      0.370  1
        1   133  .    19     1     1     A    73    73   PHE     H      H    73      7.480      7.843     -0.363  1
        1   134  .    19     1     1     A    73    73   PHE    HA      H    73      4.401      4.202      0.199  1
        1   137  .    19     1     1     A    73    73   PHE    CA      C    73     57.990     61.187     -3.197  1
        1   138  .    19     1     1     A    73    73   PHE    CB      C    73     38.201     38.991     -0.790  1
        1   139  .    19     1     1     A    73    73   PHE     N      N    73    116.249    121.968     -5.719  1
        1   140  .    19     1     1     A    74    74   LEU     H      H    74      7.131      6.967      0.164  1
        1   141  .    19     1     1     A    74    74   LEU    HA      H    74      4.230      3.586      0.644  1
        1   151  .    19     1     1     A    74    74   LEU    CA      C    74     55.404     53.350      2.054  1
        1   152  .    19     1     1     A    74    74   LEU    CB      C    74     40.358     43.022     -2.664  1
        1   156  .    19     1     1     A    74    74   LEU     N      N    74    119.316    116.442      2.874  1
        1   157  .    19     1     1     A    75    75   LYS     H      H    75      9.197      8.174      1.023  1
        1   158  .    19     1     1     A    75    75   LYS    HA      H    75      4.322      4.690     -0.368  1
        1   159  .    19     1     1     A    75    75   LYS    CA      C    75     55.732     54.089      1.643  1
        1   160  .    19     1     1     A    75    75   LYS    CB      C    75     32.842     34.473     -1.631  1
        1   161  .    19     1     1     A    75    75   LYS     N      N    75    122.526    117.856      4.670  1
        1   162  .    19     1     1     A    76    76   LYS     H      H    76      9.135      8.676      0.459  1
        1   163  .    19     1     1     A    76    76   LYS    HA      H    76      3.990      4.010     -0.020  1
        1   172  .    19     1     1     A    76    76   LYS    CA      C    76     60.351     58.865      1.486  1
        1   173  .    19     1     1     A    76    76   LYS    CB      C    76     31.380     32.200     -0.820  1
        1   177  .    19     1     1     A    76    76   LYS     N      N    76    123.566    118.109      5.457  1
        1   178  .    19     1     1     A    77    77   GLU     H      H    77      9.755      8.170      1.585  1
        1   179  .    19     1     1     A    77    77   GLU    HA      H    77      4.108      4.133     -0.025  1
        1   184  .    19     1     1     A    77    77   GLU    CA      C    77     59.584     59.172      0.412  1
        1   185  .    19     1     1     A    77    77   GLU    CB      C    77     28.109     29.239     -1.130  1
        1   187  .    19     1     1     A    77    77   GLU     N      N    77    117.849    118.625     -0.776  1
        1   188  .    19     1     1     A    78    78   GLU     H      H    78      6.963      7.862     -0.899  1
        1   189  .    19     1     1     A    78    78   GLU    HA      H    78      4.266      4.497     -0.231  1
        1   190  .    19     1     1     A    78    78   GLU    CA      C    78     57.792     57.452      0.340  1
        1   191  .    19     1     1     A    78    78   GLU    CB      C    78     29.998     30.579     -0.581  1
        1   192  .    19     1     1     A    78    78   GLU     N      N    78    119.568    117.696      1.872  1
        1   193  .    19     1     1     A    79    79   LEU     H      H    79      8.673      8.309      0.364  1
        1   194  .    19     1     1     A    79    79   LEU    HA      H    79      4.113      4.132     -0.019  1
        1   204  .    19     1     1     A    79    79   LEU    CA      C    79     57.655     57.847     -0.192  1
        1   205  .    19     1     1     A    79    79   LEU    CB      C    79     40.567     41.546     -0.979  1
        1   209  .    19     1     1     A    79    79   LEU     N      N    79    122.000    122.729     -0.729  1
        1   210  .    19     1     1     A    80    80   LYS     H      H    80      7.670      8.113     -0.443  1
        1   211  .    19     1     1     A    80    80   LYS    HA      H    80      4.058      3.974      0.084  1
        1   220  .    19     1     1     A    80    80   LYS    CA      C    80     59.951     59.759      0.192  1
        1   221  .    19     1     1     A    80    80   LYS    CB      C    80     31.868     32.406     -0.538  1
        1   225  .    19     1     1     A    80    80   LYS     N      N    80    120.429    119.137      1.292  1
        1   226  .    19     1     1     A    81    81   GLU     H      H    81      7.678      7.818     -0.140  1
        1   227  .    19     1     1     A    81    81   GLU    HA      H    81      4.086      4.089     -0.003  1
        1   232  .    19     1     1     A    81    81   GLU    CA      C    81     59.418     59.267      0.151  1
        1   233  .    19     1     1     A    81    81   GLU    CB      C    81     29.293     29.189      0.104  1
        1   235  .    19     1     1     A    81    81   GLU     N      N    81    121.203    118.496      2.707  1
        1   236  .    19     1     1     A    82    82   PHE     H      H    82      9.018      8.418      0.600  1
        1   237  .    19     1     1     A    82    82   PHE    HA      H    82      4.212      4.120      0.092  1
        1   243  .    19     1     1     A    82    82   PHE    CA      C    82     60.924     62.081     -1.157  1
        1   244  .    19     1     1     A    82    82   PHE    CB      C    82     39.593     39.751     -0.158  1
        1   248  .    19     1     1     A    82    82   PHE     N      N    82    119.150    121.533     -2.383  1
        1   249  .    19     1     1     A    83    83   GLN     H      H    83      7.663      8.112     -0.449  1
        1   250  .    19     1     1     A    83    83   GLN    HA      H    83      3.813      4.154     -0.341  1
        1   255  .    19     1     1     A    83    83   GLN    CA      C    83     59.511     58.640      0.871  1
        1   256  .    19     1     1     A    83    83   GLN    CB      C    83     30.684     28.780      1.904  1
        1   258  .    19     1     1     A    83    83   GLN     N      N    83    114.746    118.441     -3.695  1
        1   259  .    19     1     1     A    84    84   LEU     H      H    84      7.881      7.771      0.110  1
        1   260  .    19     1     1     A    84    84   LEU    HA      H    84      4.058      3.977      0.081  1
        1   270  .    19     1     1     A    84    84   LEU    CA      C    84     57.819     58.580     -0.761  1
        1   271  .    19     1     1     A    84    84   LEU    CB      C    84     41.402     41.974     -0.572  1
        1   275  .    19     1     1     A    84    84   LEU     N      N    84    122.009    121.826      0.183  1
        1   276  .    19     1     1     A    85    85   LEU     H      H    85      8.479      8.635     -0.156  1
        1   277  .    19     1     1     A    85    85   LEU    HA      H    85      3.978      3.935      0.043  1
        1   287  .    19     1     1     A    85    85   LEU    CA      C    85     57.338     58.167     -0.829  1
        1   288  .    19     1     1     A    85    85   LEU    CB      C    85     41.750     41.205      0.545  1
        1   292  .    19     1     1     A    85    85   LEU     N      N    85    120.096    118.765      1.331  1
        1   293  .    19     1     1     A    86    86   LEU     H      H    86      7.747      8.324     -0.577  1
        1   294  .    19     1     1     A    86    86   LEU    HA      H    86      3.806      3.822     -0.016  1
        1   304  .    19     1     1     A    86    86   LEU    CA      C    86     57.776     57.788     -0.012  1
        1   305  .    19     1     1     A    86    86   LEU    CB      C    86     41.332     41.296      0.036  1
        1   309  .    19     1     1     A    86    86   LEU     N      N    86    120.243    120.562     -0.319  1
        1   310  .    19     1     1     A    87    87   ALA     H      H    87      7.686      8.209     -0.523  1
        1   311  .    19     1     1     A    87    87   ALA    HA      H    87      4.086      4.073      0.013  1
        1   315  .    19     1     1     A    87    87   ALA    CA      C    87     54.137     55.010     -0.873  1
        1   316  .    19     1     1     A    87    87   ALA    CB      C    87     17.740     18.143     -0.403  1
        1   317  .    19     1     1     A    87    87   ALA     N      N    87    121.496    120.770      0.726  1
        1   318  .    19     1     1     A    88    88   ASN     H      H    88      7.856      8.121     -0.265  1
        1   319  .    19     1     1     A    88    88   ASN    HA      H    88      4.512      4.462      0.050  1
        1   324  .    19     1     1     A    88    88   ASN    CA      C    88     54.480     56.189     -1.709  1
        1   325  .    19     1     1     A    88    88   ASN    CB      C    88     38.039     38.343     -0.304  1
        1   326  .    19     1     1     A    88    88   ASN     N      N    88    115.794    116.816     -1.022  1
        1   328  .    19     1     1     A    89    89   LYS     H      H    89      7.868      8.460     -0.592  1
        1   329  .    19     1     1     A    89    89   LYS    HA      H    89      4.147      3.893      0.254  1
        1   338  .    19     1     1     A    89    89   LYS    CA      C    89     56.808     59.319     -2.511  1
        1   339  .    19     1     1     A    89    89   LYS    CB      C    89     31.880     32.255     -0.375  1
        1   343  .    19     1     1     A    89    89   LYS     N      N    89    120.220    121.056     -0.836  1
        1   344  .    19     1     1     A    90    90   ALA     H      H    90      8.088      7.872      0.216  1
        1   345  .    19     1     1     A    90    90   ALA    HA      H    90      4.112      4.038      0.074  1
        1   349  .    19     1     1     A    90    90   ALA    CA      C    90     52.773     51.528      1.245  1
        1   350  .    19     1     1     A    90    90   ALA    CB      C    90     18.684     18.525      0.159  1
        1   351  .    19     1     1     A    90    90   ALA     N      N    90    122.068    120.575      1.493  1
        1   352  .    19     1     1     A    91    91   HIS     H      H    91      8.008      7.564      0.444  1
        1   353  .    19     1     1     A    91    91   HIS    HA      H    91      4.599      4.424      0.175  1
        1   356  .    19     1     1     A    91    91   HIS    CA      C    91     55.787     55.974     -0.187  1
        1   357  .    19     1     1     A    91    91   HIS    CB      C    91     29.223     29.829     -0.606  1
        1   358  .    19     1     1     A    91    91   HIS     N      N    91    116.596    120.671     -4.075  1
        1   359  .    19     1     1     A    92    92   SER     H      H    92      8.241      8.300     -0.059  1
        1   360  .    19     1     1     A    92    92   SER    HA      H    92      4.396      4.727     -0.331  1
        1   363  .    19     1     1     A    92    92   SER    CA      C    92     58.417     56.495      1.922  1
        1   364  .    19     1     1     A    92    92   SER    CB      C    92     63.312     66.304     -2.992  1
        1   365  .    19     1     1     A    92    92   SER     N      N    92    116.413    117.225     -0.812  1
        1   366  .    19     1     1     A    93    93   ARG     H      H    93      8.445      9.076     -0.631  1
        1   367  .    19     1     1     A    93    93   ARG    HA      H    93      4.400      4.109      0.291  1
        1   374  .    19     1     1     A    93    93   ARG    CA      C    93     56.029     58.324     -2.295  1
        1   375  .    19     1     1     A    93    93   ARG    CB      C    93     30.197     30.045      0.152  1
        1   378  .    19     1     1     A    93    93   ARG     N      N    93    122.581    119.579      3.002  1
        1   379  .    19     1     1     A    94    94   SER     H      H    94      8.363      8.710     -0.347  1
        1   380  .    19     1     1     A    94    94   SER    HA      H    94      4.485      4.390      0.095  1
        1   383  .    19     1     1     A    94    94   SER    CA      C    94     58.123     58.451     -0.328  1
        1   384  .    19     1     1     A    94    94   SER    CB      C    94     63.463     62.269      1.194  1
        1   385  .    19     1     1     A    94    94   SER     N      N    94    116.541    112.273      4.268  1
        1   386  .    19     1     1     A    95    95   SER     H      H    95      8.439      8.697     -0.258  1
        1   387  .    19     1     1     A    95    95   SER    HA      H    95      4.476      4.671     -0.195  1
        1   390  .    19     1     1     A    95    95   SER    CA      C    95     58.400     58.470     -0.070  1
        1   391  .    19     1     1     A    95    95   SER    CB      C    95     63.324     64.347     -1.023  1
        1   392  .    19     1     1     A    95    95   SER     N      N    95    118.035    117.817      0.218  1
        1   393  .    19     1     1     A    96    96   SER     H      H    96      8.368      7.717      0.651  1
        1   394  .    19     1     1     A    96    96   SER    HA      H    96      4.457      4.671     -0.214  1
        1   397  .    19     1     1     A    96    96   SER    CA      C    96     58.355     58.251      0.104  1
        1   398  .    19     1     1     A    96    96   SER    CB      C    96     63.624     65.062     -1.438  1
        1   399  .    19     1     1     A    96    96   SER     N      N    96    117.191    114.312      2.879  1
        1   400  .    19     1     1     A    97    97   GLY     H      H    97      8.334      8.212      0.122  1
        1   401  .    19     1     1     A    97    97   GLY   HA2      H    97      3.899      3.950     -0.051  1
        1   402  .    19     1     1     A    97    97   GLY   HA3      H    97      3.967      3.952      0.015  1
        1   403  .    19     1     1     A    97    97   GLY    CA      C    97     44.998     45.760     -0.762  1
        1   404  .    19     1     1     A    97    97   GLY     N      N    97    110.617    111.149     -0.532  1
        1   405  .    19     1     1     A    98    98   GLU     H      H    98      8.233      7.862      0.371  1
        1   406  .    19     1     1     A    98    98   GLU    HA      H    98      4.318      4.375     -0.057  1
        1   411  .    19     1     1     A    98    98   GLU    CA      C    98     56.068     56.308     -0.240  1
        1   412  .    19     1     1     A    98    98   GLU    CB      C    98     29.629     29.078      0.551  1
        1   414  .    19     1     1     A    98    98   GLU     N      N    98    120.369    121.054     -0.685  1
        1   415  .    19     1     1     A    99    99   THR     H      H    99      8.320      8.585     -0.265  1
        1   416  .    19     1     1     A    99    99   THR    HA      H    99      4.524      4.308      0.216  1
        1   421  .    19     1     1     A    99    99   THR    CA      C    99     59.596     63.921     -4.325  1
        1   422  .    19     1     1     A    99    99   THR    CB      C    99     69.449     68.142      1.307  1
        1   424  .    19     1     1     A    99    99   THR     N      N    99    118.286    114.417      3.869  1
        1   425  .    19     1     1     A   100   100   PRO    HA      H   100      4.316      4.672     -0.356  1
        1   432  .    19     1     1     A   100   100   PRO    CA      C   100     62.732     62.522      0.210  1
        1   433  .    19     1     1     A   100   100   PRO    CB      C   100     31.682     33.169     -1.487  1
        1   436  .    19     1     1     A   101   101   ALA     H      H   101      8.417      8.430     -0.013  1
        1   437  .    19     1     1     A   101   101   ALA    HA      H   101      4.205      4.636     -0.431  1
        1   441  .    19     1     1     A   101   101   ALA    CA      C   101     52.133     51.459      0.674  1
        1   442  .    19     1     1     A   101   101   ALA    CB      C   101     18.569     19.009     -0.440  1
        1   443  .    19     1     1     A   101   101   ALA     N      N   101    124.817    121.663      3.154  1
        1   444  .    19     1     1     A   102   102   GLN     H      H   102      8.314      8.261      0.053  1
        1   445  .    19     1     1     A   102   102   GLN    HA      H   102      4.537      4.692     -0.155  1
        1   452  .    19     1     1     A   102   102   GLN    CA      C   102     52.936     53.813     -0.877  1
        1   453  .    19     1     1     A   102   102   GLN    CB      C   102     28.527     29.384     -0.857  1
        1   455  .    19     1     1     A   102   102   GLN     N      N   102    120.466    119.081      1.385  1
        1   457  .    19     1     1     A   103   103   PRO    HA      H   103      4.353      4.749     -0.396  1
        1   464  .    19     1     1     A   103   103   PRO    CA      C   103     62.680     62.605      0.075  1
        1   465  .    19     1     1     A   103   103   PRO    CB      C   103     31.583     33.067     -1.484  1
        1   468  .    19     1     1     A   104   104   GLU     H      H   104      8.589      8.834     -0.245  1
        1   469  .    19     1     1     A   104   104   GLU    HA      H   104      4.093      4.517     -0.424  1
        1   474  .    19     1     1     A   104   104   GLU    CA      C   104     56.662     56.415      0.247  1
        1   475  .    19     1     1     A   104   104   GLU    CB      C   104     29.687     30.424     -0.737  1
        1   477  .    19     1     1     A   104   104   GLU     N      N   104    121.832    118.610      3.222  1
        1   478  .    19     1     1     A   105   105   LYS     H      H   105      8.683      7.482      1.201  1
        1   479  .    19     1     1     A   105   105   LYS    HA      H   105      4.566      4.834     -0.268  1
        1   488  .    19     1     1     A   105   105   LYS    CA      C   105     54.854     54.770      0.084  1
        1   489  .    19     1     1     A   105   105   LYS    CB      C   105     32.822     36.316     -3.494  1
        1   493  .    19     1     1     A   105   105   LYS     N      N   105    122.529    118.065      4.464  1
        1   494  .    19     1     1     A   106   106   THR     H      H   106      8.633      8.773     -0.140  1
        1   495  .    19     1     1     A   106   106   THR    HA      H   106      4.359      4.714     -0.355  1
        1   500  .    19     1     1     A   106   106   THR    CA      C   106     61.734     60.707      1.027  1
        1   501  .    19     1     1     A   106   106   THR    CB      C   106     69.309     70.172     -0.863  1
        1   503  .    19     1     1     A   106   106   THR     N      N   106    111.792    113.090     -1.298  1
        1   504  .    19     1     1     A   107   107   SER     H      H   107      7.627      7.578      0.049  1
        1   505  .    19     1     1     A   107   107   SER    HA      H   107      4.891      4.862      0.029  1
        1   508  .    19     1     1     A   107   107   SER    CA      C   107     55.858     57.473     -1.615  1
        1   509  .    19     1     1     A   107   107   SER    CB      C   107     65.969     66.295     -0.326  1
        1   510  .    19     1     1     A   107   107   SER     N      N   107    115.354    116.447     -1.093  1
        1   511  .    19     1     1     A   108   108   GLY     H      H   108      9.656      8.962      0.694  1
        1   512  .    19     1     1     A   108   108   GLY   HA2      H   108      3.523      3.777     -0.254  1
        1   513  .    19     1     1     A   108   108   GLY   HA3      H   108      3.579      3.783     -0.204  1
        1   514  .    19     1     1     A   108   108   GLY    CA      C   108     47.853     47.655      0.198  1
        1   515  .    19     1     1     A   108   108   GLY     N      N   108    113.258    111.877      1.381  1
        1   516  .    19     1     1     A   109   109   MET     H      H   109      9.027      8.121      0.906  1
        1   517  .    19     1     1     A   109   109   MET    HA      H   109      4.065      3.869      0.196  1
        1   525  .    19     1     1     A   109   109   MET    CA      C   109     59.055     57.580      1.475  1
        1   526  .    19     1     1     A   109   109   MET    CB      C   109     31.821     32.067     -0.246  1
        1   529  .    19     1     1     A   109   109   MET     N      N   109    120.630    119.824      0.806  1
        1   530  .    19     1     1     A   110   110   GLU     H      H   110      7.727      7.544      0.183  1
        1   531  .    19     1     1     A   110   110   GLU    HA      H   110      4.069      4.162     -0.093  1
        1   536  .    19     1     1     A   110   110   GLU    CA      C   110     59.086     58.618      0.468  1
        1   537  .    19     1     1     A   110   110   GLU    CB      C   110     30.166     30.029      0.137  1
        1   539  .    19     1     1     A   110   110   GLU     N      N   110    119.464    120.140     -0.676  1
        1   540  .    19     1     1     A   111   111   VAL     H      H   111      8.180      7.914      0.266  1
        1   541  .    19     1     1     A   111   111   VAL    HA      H   111      3.672      4.069     -0.397  1
        1   549  .    19     1     1     A   111   111   VAL    CA      C   111     66.570     64.067      2.503  1
        1   550  .    19     1     1     A   111   111   VAL    CB      C   111     30.963     31.803     -0.840  1
        1   553  .    19     1     1     A   111   111   VAL     N      N   111    120.313    116.941      3.372  1
        1   554  .    19     1     1     A   112   112   ALA     H      H   112      8.665      8.650      0.015  1
        1   555  .    19     1     1     A   112   112   ALA    HA      H   112      3.849      3.935     -0.086  1
        1   559  .    19     1     1     A   112   112   ALA    CA      C   112     55.656     55.433      0.223  1
        1   560  .    19     1     1     A   112   112   ALA    CB      C   112     17.809     18.228     -0.419  1
        1   561  .    19     1     1     A   112   112   ALA     N      N   112    121.234    124.947     -3.713  1
        1   562  .    19     1     1     A   113   113   SER     H      H   113      8.216      7.428      0.788  1
        1   563  .    19     1     1     A   113   113   SER    CA      C   113     61.782     60.973      0.809  1
        1   564  .    19     1     1     A   113   113   SER     N      N   113    111.404    112.152     -0.748  1
        1   565  .    19     1     1     A   114   114   TYR     H      H   114      7.818      7.464      0.354  1
        1   566  .    19     1     1     A   114   114   TYR    HA      H   114      4.351      4.358     -0.007  1
        1   571  .    19     1     1     A   114   114   TYR    CA      C   114     60.668     61.553     -0.885  1
        1   572  .    19     1     1     A   114   114   TYR    CB      C   114     37.493     38.870     -1.377  1
        1   575  .    19     1     1     A   114   114   TYR     N      N   114    122.897    123.095     -0.198  1
        1   576  .    19     1     1     A   115   115   LEU     H      H   115      8.536      8.337      0.199  1
        1   577  .    19     1     1     A   115   115   LEU    HA      H   115      3.884      3.657      0.227  1
        1   587  .    19     1     1     A   115   115   LEU    CA      C   115     57.702     57.372      0.330  1
        1   588  .    19     1     1     A   115   115   LEU    CB      C   115     42.376     41.828      0.548  1
        1   591  .    19     1     1     A   115   115   LEU     N      N   115    119.470    121.356     -1.886  1
        1   592  .    19     1     1     A   116   116   VAL     H      H   116      8.289      8.246      0.043  1
        1   593  .    19     1     1     A   116   116   VAL    HA      H   116      3.278      3.578     -0.300  1
        1   601  .    19     1     1     A   116   116   VAL    CA      C   116     66.513     66.629     -0.116  1
        1   602  .    19     1     1     A   116   116   VAL    CB      C   116     30.963     31.679     -0.716  1
        1   605  .    19     1     1     A   116   116   VAL     N      N   116    117.991    118.943     -0.952  1
        1   606  .    19     1     1     A   117   117   ALA     H      H   117      7.863      7.886     -0.023  1
        1   607  .    19     1     1     A   117   117   ALA    HA      H   117      3.983      3.922      0.061  1
        1   611  .    19     1     1     A   117   117   ALA    CA      C   117     54.822     55.172     -0.350  1
        1   612  .    19     1     1     A   117   117   ALA    CB      C   117     17.531     18.106     -0.575  1
        1   613  .    19     1     1     A   117   117   ALA     N      N   117    123.142    122.041      1.101  1
        1   614  .    19     1     1     A   118   118   GLN     H      H   118      7.834      7.790      0.044  1
        1   615  .    19     1     1     A   118   118   GLN    HA      H   118      3.722      3.768     -0.046  1
        1   621  .    19     1     1     A   118   118   GLN    CA      C   118     57.229     58.450     -1.221  1
        1   622  .    19     1     1     A   118   118   GLN    CB      C   118     28.388     28.175      0.213  1
        1   624  .    19     1     1     A   118   118   GLN     N      N   118    114.419    117.660     -3.241  1
        1   626  .    19     1     1     A   119   119   TYR     H      H   119      8.055      7.713      0.342  1
        1   629  .    19     1     1     A   119   119   TYR    CA      C   119     58.141     58.188     -0.047  1
        1   630  .    19     1     1     A   119   119   TYR    CB      C   119     40.068     40.037      0.031  1
        1   633  .    19     1     1     A   119   119   TYR     N      N   119    113.233    113.437     -0.204  1
        1   634  .    19     1     1     A   120   120   GLY     H      H   120      8.024      8.372     -0.348  1
        1   635  .    19     1     1     A   120   120   GLY   HA2      H   120      3.925      4.097     -0.172  1
        1   636  .    19     1     1     A   120   120   GLY   HA3      H   120      4.562      4.098      0.464  1
        1   637  .    19     1     1     A   120   120   GLY    CA      C   120     44.014     44.853     -0.839  1
        1   638  .    19     1     1     A   120   120   GLY     N      N   120    110.392    108.904      1.488  1
        1   639  .    19     1     1     A   121   121   GLU     H      H   121      8.844      9.081     -0.237  1
        1   640  .    19     1     1     A   121   121   GLU    HA      H   121      3.857      4.107     -0.250  1
        1   645  .    19     1     1     A   121   121   GLU    CA      C   121     61.460     58.970      2.490  1
        1   646  .    19     1     1     A   121   121   GLU    CB      C   121     29.780     29.516      0.264  1
        1   648  .    19     1     1     A   121   121   GLU     N      N   121    118.969    121.759     -2.790  1
        1   649  .    19     1     1     A   122   122   GLN     H      H   122      8.450      8.049      0.401  1
        1   650  .    19     1     1     A   122   122   GLN    HA      H   122      4.056      4.120     -0.064  1
        1   655  .    19     1     1     A   122   122   GLN    CA      C   122     59.174     58.729      0.445  1
        1   656  .    19     1     1     A   122   122   GLN    CB      C   122     27.970     28.705     -0.735  1
        1   658  .    19     1     1     A   122   122   GLN     N      N   122    117.719    118.140     -0.421  1
        1   659  .    19     1     1     A   123   123   ARG     H      H   123      8.847      8.319      0.528  1
        1   660  .    19     1     1     A   123   123   ARG    HA      H   123      4.131      4.025      0.106  1
        1   667  .    19     1     1     A   123   123   ARG    CA      C   123     58.180     58.914     -0.734  1
        1   668  .    19     1     1     A   123   123   ARG    CB      C   123     28.527     29.582     -1.055  1
        1   671  .    19     1     1     A   123   123   ARG     N      N   123    119.380    119.366      0.014  1
        1   672  .    19     1     1     A   124   124   ALA     H      H   124      8.287      8.139      0.148  1
        1   673  .    19     1     1     A   124   124   ALA    HA      H   124      3.714      4.304     -0.590  1
        1   677  .    19     1     1     A   124   124   ALA    CA      C   124     55.785     54.588      1.197  1
        1   678  .    19     1     1     A   124   124   ALA    CB      C   124     18.714     18.558      0.156  1
        1   679  .    19     1     1     A   124   124   ALA     N      N   124    119.959    120.759     -0.800  1
        1   680  .    19     1     1     A   125   125   TRP     H      H   125      7.687      8.383     -0.696  1
        1   681  .    19     1     1     A   125   125   TRP    HA      H   125      4.104      4.881     -0.777  1
        1   686  .    19     1     1     A   125   125   TRP    CA      C   125     60.439     59.951      0.488  1
        1   687  .    19     1     1     A   125   125   TRP    CB      C   125     28.597     30.908     -2.311  1
        1   689  .    19     1     1     A   125   125   TRP     N      N   125    116.489    120.845     -4.356  1
        1   691  .    19     1     1     A   126   126   ASP     H      H   126      8.092      8.682     -0.590  1
        1   692  .    19     1     1     A   126   126   ASP    HA      H   126      4.163      4.272     -0.109  1
        1   695  .    19     1     1     A   126   126   ASP    CA      C   126     57.593     57.436      0.157  1
        1   696  .    19     1     1     A   126   126   ASP    CB      C   126     40.706     41.367     -0.661  1
        1   697  .    19     1     1     A   126   126   ASP     N      N   126    118.121    120.072     -1.951  1
        1   698  .    19     1     1     A   127   127   LEU     H      H   127      8.546      7.636      0.910  1
        1   699  .    19     1     1     A   127   127   LEU    HA      H   127      3.815      3.964     -0.149  1
        1   709  .    19     1     1     A   127   127   LEU    CA      C   127     57.228     57.336     -0.108  1
        1   710  .    19     1     1     A   127   127   LEU    CB      C   127     41.541     41.885     -0.344  1
        1   714  .    19     1     1     A   127   127   LEU     N      N   127    120.096    120.532     -0.436  1
        1   715  .    19     1     1     A   128   128   ALA     H      H   128      8.362      7.876      0.486  1
        1   716  .    19     1     1     A   128   128   ALA    HA      H   128      3.405      3.612     -0.207  1
        1   720  .    19     1     1     A   128   128   ALA    CA      C   128     55.371     55.025      0.346  1
        1   721  .    19     1     1     A   128   128   ALA    CB      C   128     17.285     18.322     -1.037  1
        1   722  .    19     1     1     A   128   128   ALA     N      N   128    126.100    120.632      5.468  1
        1   723  .    19     1     1     A   129   129   LEU     H      H   129      8.031      8.318     -0.287  1
        1   724  .    19     1     1     A   129   129   LEU    HA      H   129      3.697      3.626      0.071  1
        1   734  .    19     1     1     A   129   129   LEU    CA      C   129     57.905     57.489      0.416  1
        1   735  .    19     1     1     A   129   129   LEU    CB      C   129     41.124     41.588     -0.464  1
        1   739  .    19     1     1     A   129   129   LEU     N      N   129    117.283    118.843     -1.560  1
        1   740  .    19     1     1     A   130   130   HIS     H      H   130      7.691      7.837     -0.146  1
        1   741  .    19     1     1     A   130   130   HIS    HA      H   130      4.215      4.097      0.118  1
        1   745  .    19     1     1     A   130   130   HIS    CA      C   130     59.329     59.303      0.026  1
        1   746  .    19     1     1     A   130   130   HIS    CB      C   130     28.875     29.308     -0.433  1
        1   747  .    19     1     1     A   130   130   HIS     N      N   130    115.907    118.150     -2.243  1
        1   748  .    19     1     1     A   131   131   THR     H      H   131      7.937      7.469      0.468  1
        1   749  .    19     1     1     A   131   131   THR    HA      H   131      3.748      3.707      0.041  1
        1   754  .    19     1     1     A   131   131   THR    CA      C   131     67.395     64.499      2.896  1
        1   755  .    19     1     1     A   131   131   THR    CB      C   131     67.352     67.640     -0.288  1
        1   757  .    19     1     1     A   131   131   THR     N      N   131    118.603    113.590      5.013  1
        1   758  .    19     1     1     A   132   132   TRP     H      H   132      9.076      6.991      2.085  1
        1   759  .    19     1     1     A   132   132   TRP    HA      H   132      4.656      4.498      0.158  1
        1   763  .    19     1     1     A   132   132   TRP    CA      C   132     58.985     59.827     -0.842  1
        1   764  .    19     1     1     A   132   132   TRP    CB      C   132     28.527     29.140     -0.613  1
        1   765  .    19     1     1     A   132   132   TRP     N      N   132    122.870    121.283      1.587  1
        1   767  .    19     1     1     A   133   133   GLU     H      H   133      7.999      8.312     -0.313  1
        1   768  .    19     1     1     A   133   133   GLU    HA      H   133      3.867      3.905     -0.038  1
        1   773  .    19     1     1     A   133   133   GLU    CA      C   133     59.959     59.715      0.244  1
        1   774  .    19     1     1     A   133   133   GLU    CB      C   133     28.457     29.310     -0.853  1
        1   776  .    19     1     1     A   133   133   GLU     N      N   133    119.198    121.321     -2.123  1
        1   777  .    19     1     1     A   134   134   GLN     H      H   134      7.877      8.014     -0.137  1
        1   778  .    19     1     1     A   134   134   GLN    HA      H   134      4.016      3.885      0.131  1
        1   783  .    19     1     1     A   134   134   GLN    CA      C   134     58.590     58.860     -0.270  1
        1   784  .    19     1     1     A   134   134   GLN    CB      C   134     27.784     28.338     -0.554  1
        1   786  .    19     1     1     A   134   134   GLN     N      N   134    122.020    118.746      3.274  1
        1   787  .    19     1     1     A   135   135   MET     H      H   135      8.110      7.921      0.189  1
        1   788  .    19     1     1     A   135   135   MET    HA      H   135      4.174      4.522     -0.348  1
        1   792  .    19     1     1     A   135   135   MET    CA      C   135     56.883     55.799      1.084  1
        1   793  .    19     1     1     A   135   135   MET    CB      C   135     35.069     33.260      1.809  1
        1   795  .    19     1     1     A   135   135   MET     N      N   135    116.509    117.115     -0.606  1
        1   796  .    19     1     1     A   136   136   GLY     H      H   136      7.927      7.616      0.311  1
        1   797  .    19     1     1     A   136   136   GLY   HA2      H   136      3.835      3.921     -0.086  1
        1   798  .    19     1     1     A   136   136   GLY   HA3      H   136      4.238      3.928      0.310  1
        1   799  .    19     1     1     A   136   136   GLY    CA      C   136     45.298     45.896     -0.598  1
        1   800  .    19     1     1     A   136   136   GLY     N      N   136    106.778    108.658     -1.880  1
        1   801  .    19     1     1     A   137   137   LEU     H      H   137      8.126      7.843      0.283  1
        1   802  .    19     1     1     A   137   137   LEU    HA      H   137      4.667      4.559      0.108  1
        1   812  .    19     1     1     A   137   137   LEU    CA      C   137     52.984     53.750     -0.766  1
        1   813  .    19     1     1     A   137   137   LEU    CB      C   137     38.710     39.860     -1.150  1
        1   817  .    19     1     1     A   137   137   LEU     N      N   137    123.646    122.607      1.039  1
        1   818  .    19     1     1     A   138   138   ARG     H      H   138      7.883      8.109     -0.226  1
        1   819  .    19     1     1     A   138   138   ARG    HA      H   138      3.939      3.904      0.035  1
        1   826  .    19     1     1     A   138   138   ARG    CA      C   138     59.393     59.553     -0.160  1
        1   827  .    19     1     1     A   138   138   ARG    CB      C   138     29.641     30.021     -0.380  1
        1   830  .    19     1     1     A   138   138   ARG     N      N   138    121.654    125.321     -3.667  1
        1   831  .    19     1     1     A   139   139   SER     H      H   139      8.693      7.930      0.763  1
        1   832  .    19     1     1     A   139   139   SER    HA      H   139      4.213      4.014      0.199  1
        1   835  .    19     1     1     A   139   139   SER    CA      C   139     60.774     62.228     -1.454  1
        1   836  .    19     1     1     A   139   139   SER    CB      C   139     61.724     62.962     -1.238  1
        1   837  .    19     1     1     A   139   139   SER     N      N   139    115.600    117.294     -1.694  1
        1   838  .    19     1     1     A   140   140   LEU     H      H   140      7.511      7.979     -0.468  1
        1   839  .    19     1     1     A   140   140   LEU    HA      H   140      3.909      3.901      0.008  1
        1   849  .    19     1     1     A   140   140   LEU    CA      C   140     57.277     57.376     -0.099  1
        1   850  .    19     1     1     A   140   140   LEU    CB      C   140     41.332     40.982      0.350  1
        1   854  .    19     1     1     A   140   140   LEU     N      N   140    124.703    120.461      4.242  1
        1   855  .    19     1     1     A   141   141   CYS     H      H   141      7.697      8.281     -0.584  1
        1   856  .    19     1     1     A   141   141   CYS    HA      H   141      4.030      4.009      0.021  1
        1   859  .    19     1     1     A   141   141   CYS    CA      C   141     62.860     62.472      0.388  1
        1   860  .    19     1     1     A   141   141   CYS    CB      C   141     26.439     26.729     -0.290  1
        1   861  .    19     1     1     A   141   141   CYS     N      N   141    115.439    118.038     -2.599  1
        1   862  .    19     1     1     A   142   142   ALA     H      H   142      7.894      8.598     -0.704  1
        1   863  .    19     1     1     A   142   142   ALA    HA      H   142      4.123      3.986      0.137  1
        1   867  .    19     1     1     A   142   142   ALA    CA      C   142     54.438     55.374     -0.936  1
        1   868  .    19     1     1     A   142   142   ALA    CB      C   142     17.531     18.394     -0.863  1
        1   869  .    19     1     1     A   142   142   ALA     N      N   142    121.189    122.307     -1.118  1
        1   870  .    19     1     1     A   143   143   GLN     H      H   143      7.932      8.545     -0.613  1
        1   871  .    19     1     1     A   143   143   GLN    HA      H   143      4.054      4.137     -0.083  1
        1   876  .    19     1     1     A   143   143   GLN    CA      C   143     58.032     58.908     -0.876  1
        1   877  .    19     1     1     A   143   143   GLN    CB      C   143     28.388     28.311      0.077  1
        1   879  .    19     1     1     A   143   143   GLN     N      N   143    118.465    117.138      1.327  1
        1   880  .    19     1     1     A   144   144   ALA     H      H   144      8.314      7.570      0.744  1
        1   881  .    19     1     1     A   144   144   ALA    HA      H   144      3.990      4.401     -0.411  1
        1   885  .    19     1     1     A   144   144   ALA    CA      C   144     53.793     54.205     -0.412  1
        1   886  .    19     1     1     A   144   144   ALA    CB      C   144     18.567     18.415      0.152  1
        1   887  .    19     1     1     A   144   144   ALA     N      N   144    121.803    120.938      0.865  1
        1   888  .    19     1     1     A   145   145   GLN     H      H   145      7.883      8.374     -0.491  1
        1   889  .    19     1     1     A   145   145   GLN    HA      H   145      4.262      4.554     -0.292  1
        1   896  .    19     1     1     A   145   145   GLN    CA      C   145     56.870     55.274      1.596  1
        1   897  .    19     1     1     A   145   145   GLN    CB      C   145     29.077     29.870     -0.793  1
        1   899  .    19     1     1     A   145   145   GLN     N      N   145    115.795    115.659      0.136  1
        1   901  .    19     1     1     A   146   146   GLU     H      H   146      7.953      7.913      0.040  1
        1   902  .    19     1     1     A   146   146   GLU    HA      H   146      4.174      4.601     -0.427  1
        1   907  .    19     1     1     A   146   146   GLU    CA      C   146     57.378     55.570      1.808  1
        1   908  .    19     1     1     A   146   146   GLU    CB      C   146     29.362     30.811     -1.449  1
        1   910  .    19     1     1     A   146   146   GLU     N      N   146    120.303    118.343      1.960  1
        1   911  .    19     1     1     A   147   147   GLY     H      H   147      8.328      8.083      0.245  1
        1   912  .    19     1     1     A   147   147   GLY   HA2      H   147      3.928      4.031     -0.103  1
        1   913  .    19     1     1     A   147   147   GLY   HA3      H   147      3.905      4.035     -0.130  1
        1   914  .    19     1     1     A   147   147   GLY    CA      C   147     45.449     45.659     -0.210  1
        1   915  .    19     1     1     A   147   147   GLY     N      N   147    108.890    111.994     -3.104  1
        1   916  .    19     1     1     A   148   148   ALA     H      H   148      8.081      7.754      0.327  1
        1   917  .    19     1     1     A   148   148   ALA    HA      H   148      4.211      4.708     -0.497  1
        1   921  .    19     1     1     A   148   148   ALA    CA      C   148     52.547     50.837      1.710  1
        1   922  .    19     1     1     A   148   148   ALA    CB      C   148     18.814     19.384     -0.570  1
        1   923  .    19     1     1     A   148   148   ALA     N      N   148    123.245    119.944      3.301  1
        1   924  .    19     1     1     A   149   149   GLY     H      H   149      8.310      8.642     -0.332  1
        1   925  .    19     1     1     A   149   149   GLY   HA2      H   149      3.835      3.887     -0.052  1
        1   926  .    19     1     1     A   149   149   GLY   HA3      H   149      3.850      3.930     -0.080  1
        1   927  .    19     1     1     A   149   149   GLY    CA      C   149     45.189     47.412     -2.223  1
        1   928  .    19     1     1     A   149   149   GLY     N      N   149    107.333    108.002     -0.669  1
        1   929  .    19     1     1     A   150   150   HIS     H      H   150      8.132      7.986      0.146  1
        1   930  .    19     1     1     A   150   150   HIS    HA      H   150      4.658      4.199      0.459  1
        1   934  .    19     1     1     A   150   150   HIS    CA      C   150     55.515     59.372     -3.857  1
        1   935  .    19     1     1     A   150   150   HIS    CB      C   150     29.521     28.432      1.089  1
        1   936  .    19     1     1     A   150   150   HIS     N      N   150    118.417    115.837      2.580  1
        1    15  .    20     1     1     A    60    60   ALA     H      H    60      8.251      8.461     -0.210  1
        1    16  .    20     1     1     A    60    60   ALA    HA      H    60      4.236      4.803     -0.567  1
        1    20  .    20     1     1     A    60    60   ALA    CA      C    60     52.549     51.024      1.525  1
        1    21  .    20     1     1     A    60    60   ALA    CB      C    60     18.659     21.000     -2.341  1
        1    22  .    20     1     1     A    60    60   ALA     N      N    60    124.981    120.946      4.035  1
        1    23  .    20     1     1     A    61    61   GLY     H      H    61      8.418      8.390      0.028  1
        1    24  .    20     1     1     A    61    61   GLY   HA2      H    61      3.896      2.659      1.237  1
        1    25  .    20     1     1     A    61    61   GLY   HA3      H    61      3.938      3.914      0.024  1
        1    26  .    20     1     1     A    61    61   GLY    CA      C    61     45.050     44.788      0.262  1
        1    27  .    20     1     1     A    61    61   GLY     N      N    61    108.104    112.980     -4.876  1
        1    28  .    20     1     1     A    62    62   GLY     H      H    62      8.173      8.366     -0.193  1
        1    29  .    20     1     1     A    62    62   GLY   HA2      H    62      3.868      3.932     -0.064  1
        1    30  .    20     1     1     A    62    62   GLY   HA3      H    62      3.927      3.979     -0.052  1
        1    31  .    20     1     1     A    62    62   GLY    CA      C    62     45.015     45.512     -0.497  1
        1    32  .    20     1     1     A    62    62   GLY     N      N    62    108.429    107.726      0.703  1
        1    33  .    20     1     1     A    63    63   ALA     H      H    63      8.523      7.718      0.805  1
        1    34  .    20     1     1     A    63    63   ALA    HA      H    63      4.071      4.487     -0.416  1
        1    38  .    20     1     1     A    63    63   ALA    CA      C    63     53.758     51.486      2.272  1
        1    39  .    20     1     1     A    63    63   ALA    CB      C    63     18.311     21.404     -3.093  1
        1    40  .    20     1     1     A    63    63   ALA     N      N    63    124.288    120.884      3.404  1
        1    41  .    20     1     1     A    64    64   TRP     H      H    64      8.337      7.227      1.110  1
        1    42  .    20     1     1     A    64    64   TRP    HA      H    64      4.396      4.665     -0.269  1
        1    48  .    20     1     1     A    64    64   TRP    CA      C    64     58.537     56.905      1.632  1
        1    49  .    20     1     1     A    64    64   TRP    CB      C    64     28.692     30.469     -1.777  1
        1    52  .    20     1     1     A    64    64   TRP     N      N    64    117.780    116.499      1.281  1
        1    54  .    20     1     1     A    65    65   GLY     H      H    65      8.023      8.338     -0.315  1
        1    55  .    20     1     1     A    65    65   GLY   HA2      H    65      3.763      3.752      0.011  1
        1    56  .    20     1     1     A    65    65   GLY   HA3      H    65      3.520      3.839     -0.319  1
        1    57  .    20     1     1     A    65    65   GLY    CA      C    65     46.726     46.772     -0.046  1
        1    58  .    20     1     1     A    65    65   GLY     N      N    65    108.399    110.251     -1.852  1
        1    59  .    20     1     1     A    66    66   ARG     H      H    66      8.095      7.865      0.230  1
        1    60  .    20     1     1     A    66    66   ARG    HA      H    66      4.058      4.254     -0.196  1
        1    61  .    20     1     1     A    66    66   ARG    CA      C    66     59.237     57.933      1.304  1
        1    62  .    20     1     1     A    66    66   ARG     N      N    66    121.637    120.879      0.758  1
        1    63  .    20     1     1     A    67    67   LEU     H      H    67      8.397      8.003      0.394  1
        1    64  .    20     1     1     A    67    67   LEU    HA      H    67      4.310      3.750      0.560  1
        1    74  .    20     1     1     A    67    67   LEU    CA      C    67     58.385     57.756      0.629  1
        1    75  .    20     1     1     A    67    67   LEU    CB      C    67     41.355     41.162      0.193  1
        1    79  .    20     1     1     A    67    67   LEU     N      N    67    120.350    119.938      0.412  1
        1    80  .    20     1     1     A    68    68   ALA     H      H    68      8.458      8.762     -0.304  1
        1    81  .    20     1     1     A    68    68   ALA    HA      H    68      3.668      4.113     -0.445  1
        1    85  .    20     1     1     A    68    68   ALA    CA      C    68     55.499     55.086      0.413  1
        1    86  .    20     1     1     A    68    68   ALA    CB      C    68     17.809     18.389     -0.580  1
        1    87  .    20     1     1     A    68    68   ALA     N      N    68    119.859    121.368     -1.509  1
        1    88  .    20     1     1     A    69    69   CYS     H      H    69      7.698      7.997     -0.299  1
        1    89  .    20     1     1     A    69    69   CYS    HA      H    69      3.899      4.038     -0.139  1
        1    92  .    20     1     1     A    69    69   CYS    CA      C    69     62.165     62.547     -0.382  1
        1    93  .    20     1     1     A    69    69   CYS    CB      C    69     25.952     26.256     -0.304  1
        1    94  .    20     1     1     A    69    69   CYS     N      N    69    114.719    117.693     -2.974  1
        1    95  .    20     1     1     A    70    70   TYR     H      H    70      7.993      7.632      0.361  1
        1    96  .    20     1     1     A    70    70   TYR    HA      H    70      4.051      4.460     -0.409  1
        1   101  .    20     1     1     A    70    70   TYR    CA      C    70     61.269     61.315     -0.046  1
        1   102  .    20     1     1     A    70    70   TYR    CB      C    70     38.340     38.727     -0.387  1
        1   105  .    20     1     1     A    70    70   TYR     N      N    70    117.219    119.625     -2.406  1
        1   106  .    20     1     1     A    71    71   LEU     H      H    71      8.413      8.430     -0.017  1
        1   107  .    20     1     1     A    71    71   LEU    HA      H    71      4.066      4.323     -0.257  1
        1   117  .    20     1     1     A    71    71   LEU    CA      C    71     57.017     56.594      0.423  1
        1   118  .    20     1     1     A    71    71   LEU    CB      C    71     41.007     41.514     -0.507  1
        1   122  .    20     1     1     A    71    71   LEU     N      N    71    116.356    119.438     -3.082  1
        1   123  .    20     1     1     A    72    72   GLU     H      H    72      7.714      7.742     -0.028  1
        1   124  .    20     1     1     A    72    72   GLU    HA      H    72      4.183      4.172      0.011  1
        1   129  .    20     1     1     A    72    72   GLU    CA      C    72     57.686     58.727     -1.041  1
        1   130  .    20     1     1     A    72    72   GLU    CB      C    72     29.114     29.717     -0.603  1
        1   132  .    20     1     1     A    72    72   GLU     N      N    72    118.256    119.576     -1.320  1
        1   133  .    20     1     1     A    73    73   PHE     H      H    73      7.480      7.669     -0.189  1
        1   134  .    20     1     1     A    73    73   PHE    HA      H    73      4.401      4.235      0.166  1
        1   137  .    20     1     1     A    73    73   PHE    CA      C    73     57.990     60.914     -2.924  1
        1   138  .    20     1     1     A    73    73   PHE    CB      C    73     38.201     38.668     -0.467  1
        1   139  .    20     1     1     A    73    73   PHE     N      N    73    116.249    118.752     -2.503  1
        1   140  .    20     1     1     A    74    74   LEU     H      H    74      7.131      6.740      0.391  1
        1   141  .    20     1     1     A    74    74   LEU    HA      H    74      4.230      3.815      0.415  1
        1   151  .    20     1     1     A    74    74   LEU    CA      C    74     55.404     53.830      1.574  1
        1   152  .    20     1     1     A    74    74   LEU    CB      C    74     40.358     42.827     -2.469  1
        1   156  .    20     1     1     A    74    74   LEU     N      N    74    119.316    117.972      1.344  1
        1   157  .    20     1     1     A    75    75   LYS     H      H    75      9.197      8.498      0.699  1
        1   158  .    20     1     1     A    75    75   LYS    HA      H    75      4.322      4.652     -0.330  1
        1   159  .    20     1     1     A    75    75   LYS    CA      C    75     55.732     54.381      1.351  1
        1   160  .    20     1     1     A    75    75   LYS    CB      C    75     32.842     34.975     -2.133  1
        1   161  .    20     1     1     A    75    75   LYS     N      N    75    122.526    119.385      3.141  1
        1   162  .    20     1     1     A    76    76   LYS     H      H    76      9.135      8.705      0.430  1
        1   163  .    20     1     1     A    76    76   LYS    HA      H    76      3.990      4.015     -0.025  1
        1   172  .    20     1     1     A    76    76   LYS    CA      C    76     60.351     58.954      1.397  1
        1   173  .    20     1     1     A    76    76   LYS    CB      C    76     31.380     31.998     -0.618  1
        1   177  .    20     1     1     A    76    76   LYS     N      N    76    123.566    122.419      1.147  1
        1   178  .    20     1     1     A    77    77   GLU     H      H    77      9.755      7.880      1.875  1
        1   179  .    20     1     1     A    77    77   GLU    HA      H    77      4.108      4.083      0.025  1
        1   184  .    20     1     1     A    77    77   GLU    CA      C    77     59.584     59.574      0.010  1
        1   185  .    20     1     1     A    77    77   GLU    CB      C    77     28.109     29.613     -1.504  1
        1   187  .    20     1     1     A    77    77   GLU     N      N    77    117.849    118.840     -0.991  1
        1   188  .    20     1     1     A    78    78   GLU     H      H    78      6.963      7.674     -0.711  1
        1   189  .    20     1     1     A    78    78   GLU    HA      H    78      4.266      4.707     -0.441  1
        1   190  .    20     1     1     A    78    78   GLU    CA      C    78     57.792     56.082      1.710  1
        1   191  .    20     1     1     A    78    78   GLU    CB      C    78     29.998     31.578     -1.580  1
        1   192  .    20     1     1     A    78    78   GLU     N      N    78    119.568    115.075      4.493  1
        1   193  .    20     1     1     A    79    79   LEU     H      H    79      8.673      7.961      0.712  1
        1   194  .    20     1     1     A    79    79   LEU    HA      H    79      4.113      4.163     -0.050  1
        1   204  .    20     1     1     A    79    79   LEU    CA      C    79     57.655     57.851     -0.196  1
        1   205  .    20     1     1     A    79    79   LEU    CB      C    79     40.567     41.559     -0.992  1
        1   209  .    20     1     1     A    79    79   LEU     N      N    79    122.000    122.805     -0.805  1
        1   210  .    20     1     1     A    80    80   LYS     H      H    80      7.670      8.217     -0.547  1
        1   211  .    20     1     1     A    80    80   LYS    HA      H    80      4.058      3.932      0.126  1
        1   220  .    20     1     1     A    80    80   LYS    CA      C    80     59.951     59.918      0.033  1
        1   221  .    20     1     1     A    80    80   LYS    CB      C    80     31.868     32.496     -0.628  1
        1   225  .    20     1     1     A    80    80   LYS     N      N    80    120.429    119.330      1.099  1
        1   226  .    20     1     1     A    81    81   GLU     H      H    81      7.678      8.164     -0.486  1
        1   227  .    20     1     1     A    81    81   GLU    HA      H    81      4.086      4.068      0.018  1
        1   232  .    20     1     1     A    81    81   GLU    CA      C    81     59.418     59.328      0.090  1
        1   233  .    20     1     1     A    81    81   GLU    CB      C    81     29.293     29.511     -0.218  1
        1   235  .    20     1     1     A    81    81   GLU     N      N    81    121.203    117.714      3.489  1
        1   236  .    20     1     1     A    82    82   PHE     H      H    82      9.018      8.497      0.521  1
        1   237  .    20     1     1     A    82    82   PHE    HA      H    82      4.212      4.127      0.085  1
        1   243  .    20     1     1     A    82    82   PHE    CA      C    82     60.924     62.075     -1.151  1
        1   244  .    20     1     1     A    82    82   PHE    CB      C    82     39.593     39.801     -0.208  1
        1   248  .    20     1     1     A    82    82   PHE     N      N    82    119.150    120.881     -1.731  1
        1   249  .    20     1     1     A    83    83   GLN     H      H    83      7.663      8.273     -0.610  1
        1   250  .    20     1     1     A    83    83   GLN    HA      H    83      3.813      4.206     -0.393  1
        1   255  .    20     1     1     A    83    83   GLN    CA      C    83     59.511     58.640      0.871  1
        1   256  .    20     1     1     A    83    83   GLN    CB      C    83     30.684     28.902      1.782  1
        1   258  .    20     1     1     A    83    83   GLN     N      N    83    114.746    118.871     -4.125  1
        1   259  .    20     1     1     A    84    84   LEU     H      H    84      7.881      8.185     -0.304  1
        1   260  .    20     1     1     A    84    84   LEU    HA      H    84      4.058      3.971      0.087  1
        1   270  .    20     1     1     A    84    84   LEU    CA      C    84     57.819     58.454     -0.635  1
        1   271  .    20     1     1     A    84    84   LEU    CB      C    84     41.402     42.078     -0.676  1
        1   275  .    20     1     1     A    84    84   LEU     N      N    84    122.009    121.072      0.937  1
        1   276  .    20     1     1     A    85    85   LEU     H      H    85      8.479      8.565     -0.086  1
        1   277  .    20     1     1     A    85    85   LEU    HA      H    85      3.978      3.932      0.046  1
        1   287  .    20     1     1     A    85    85   LEU    CA      C    85     57.338     58.045     -0.707  1
        1   288  .    20     1     1     A    85    85   LEU    CB      C    85     41.750     41.425      0.325  1
        1   292  .    20     1     1     A    85    85   LEU     N      N    85    120.096    118.965      1.131  1
        1   293  .    20     1     1     A    86    86   LEU     H      H    86      7.747      8.114     -0.367  1
        1   294  .    20     1     1     A    86    86   LEU    HA      H    86      3.806      3.787      0.019  1
        1   304  .    20     1     1     A    86    86   LEU    CA      C    86     57.776     58.185     -0.409  1
        1   305  .    20     1     1     A    86    86   LEU    CB      C    86     41.332     41.377     -0.045  1
        1   309  .    20     1     1     A    86    86   LEU     N      N    86    120.243    120.048      0.195  1
        1   310  .    20     1     1     A    87    87   ALA     H      H    87      7.686      7.999     -0.313  1
        1   311  .    20     1     1     A    87    87   ALA    HA      H    87      4.086      4.227     -0.141  1
        1   315  .    20     1     1     A    87    87   ALA    CA      C    87     54.137     54.695     -0.558  1
        1   316  .    20     1     1     A    87    87   ALA    CB      C    87     17.740     18.243     -0.503  1
        1   317  .    20     1     1     A    87    87   ALA     N      N    87    121.496    120.355      1.141  1
        1   318  .    20     1     1     A    88    88   ASN     H      H    88      7.856      7.589      0.267  1
        1   319  .    20     1     1     A    88    88   ASN    HA      H    88      4.512      4.623     -0.111  1
        1   324  .    20     1     1     A    88    88   ASN    CA      C    88     54.480     55.629     -1.149  1
        1   325  .    20     1     1     A    88    88   ASN    CB      C    88     38.039     38.962     -0.923  1
        1   326  .    20     1     1     A    88    88   ASN     N      N    88    115.794    116.836     -1.042  1
        1   328  .    20     1     1     A    89    89   LYS     H      H    89      7.868      8.333     -0.465  1
        1   329  .    20     1     1     A    89    89   LYS    HA      H    89      4.147      3.834      0.313  1
        1   338  .    20     1     1     A    89    89   LYS    CA      C    89     56.808     59.502     -2.694  1
        1   339  .    20     1     1     A    89    89   LYS    CB      C    89     31.880     32.044     -0.164  1
        1   343  .    20     1     1     A    89    89   LYS     N      N    89    120.220    119.600      0.620  1
        1   344  .    20     1     1     A    90    90   ALA     H      H    90      8.088      7.821      0.267  1
        1   345  .    20     1     1     A    90    90   ALA    HA      H    90      4.112      4.098      0.014  1
        1   349  .    20     1     1     A    90    90   ALA    CA      C    90     52.773     54.321     -1.548  1
        1   350  .    20     1     1     A    90    90   ALA    CB      C    90     18.684     17.901      0.783  1
        1   351  .    20     1     1     A    90    90   ALA     N      N    90    122.068    121.313      0.755  1
        1   352  .    20     1     1     A    91    91   HIS     H      H    91      8.008      9.051     -1.043  1
        1   353  .    20     1     1     A    91    91   HIS    HA      H    91      4.599      4.634     -0.035  1
        1   356  .    20     1     1     A    91    91   HIS    CA      C    91     55.787     55.563      0.224  1
        1   357  .    20     1     1     A    91    91   HIS    CB      C    91     29.223     29.655     -0.432  1
        1   358  .    20     1     1     A    91    91   HIS     N      N    91    116.596    117.298     -0.702  1
        1   359  .    20     1     1     A    92    92   SER     H      H    92      8.241      7.628      0.613  1
        1   360  .    20     1     1     A    92    92   SER    HA      H    92      4.396      4.768     -0.372  1
        1   363  .    20     1     1     A    92    92   SER    CA      C    92     58.417     56.423      1.994  1
        1   364  .    20     1     1     A    92    92   SER    CB      C    92     63.312     65.275     -1.963  1
        1   365  .    20     1     1     A    92    92   SER     N      N    92    116.413    113.911      2.502  1
        1   366  .    20     1     1     A    93    93   ARG     H      H    93      8.445      8.659     -0.214  1
        1   367  .    20     1     1     A    93    93   ARG    HA      H    93      4.400      4.537     -0.137  1
        1   374  .    20     1     1     A    93    93   ARG    CA      C    93     56.029     56.834     -0.805  1
        1   375  .    20     1     1     A    93    93   ARG    CB      C    93     30.197     33.570     -3.373  1
        1   378  .    20     1     1     A    93    93   ARG     N      N    93    122.581    125.586     -3.005  1
        1   379  .    20     1     1     A    94    94   SER     H      H    94      8.363      7.972      0.391  1
        1   380  .    20     1     1     A    94    94   SER    HA      H    94      4.485      4.756     -0.271  1
        1   383  .    20     1     1     A    94    94   SER    CA      C    94     58.123     56.591      1.532  1
        1   384  .    20     1     1     A    94    94   SER    CB      C    94     63.463     63.326      0.137  1
        1   385  .    20     1     1     A    94    94   SER     N      N    94    116.541    112.264      4.277  1
        1   386  .    20     1     1     A    95    95   SER     H      H    95      8.439      9.149     -0.710  1
        1   387  .    20     1     1     A    95    95   SER    HA      H    95      4.476      4.018      0.458  1
        1   390  .    20     1     1     A    95    95   SER    CA      C    95     58.400     60.905     -2.505  1
        1   391  .    20     1     1     A    95    95   SER    CB      C    95     63.324     61.222      2.102  1
        1   392  .    20     1     1     A    95    95   SER     N      N    95    118.035    114.373      3.662  1
        1   393  .    20     1     1     A    96    96   SER     H      H    96      8.368      8.664     -0.296  1
        1   394  .    20     1     1     A    96    96   SER    HA      H    96      4.457      4.277      0.180  1
        1   397  .    20     1     1     A    96    96   SER    CA      C    96     58.355     60.335     -1.980  1
        1   398  .    20     1     1     A    96    96   SER    CB      C    96     63.624     62.992      0.632  1
        1   399  .    20     1     1     A    96    96   SER     N      N    96    117.191    114.908      2.283  1
        1   400  .    20     1     1     A    97    97   GLY     H      H    97      8.334      7.752      0.582  1
        1   401  .    20     1     1     A    97    97   GLY   HA2      H    97      3.899      4.053     -0.154  1
        1   402  .    20     1     1     A    97    97   GLY   HA3      H    97      3.967      4.054     -0.087  1
        1   403  .    20     1     1     A    97    97   GLY    CA      C    97     44.998     45.513     -0.515  1
        1   404  .    20     1     1     A    97    97   GLY     N      N    97    110.617    108.393      2.224  1
        1   405  .    20     1     1     A    98    98   GLU     H      H    98      8.233      7.280      0.953  1
        1   406  .    20     1     1     A    98    98   GLU    HA      H    98      4.318      4.381     -0.063  1
        1   411  .    20     1     1     A    98    98   GLU    CA      C    98     56.068     56.632     -0.564  1
        1   412  .    20     1     1     A    98    98   GLU    CB      C    98     29.629     31.113     -1.484  1
        1   414  .    20     1     1     A    98    98   GLU     N      N    98    120.369    120.086      0.283  1
        1   415  .    20     1     1     A    99    99   THR     H      H    99      8.320      8.558     -0.238  1
        1   416  .    20     1     1     A    99    99   THR    HA      H    99      4.524      4.719     -0.195  1
        1   421  .    20     1     1     A    99    99   THR    CA      C    99     59.596     59.173      0.423  1
        1   422  .    20     1     1     A    99    99   THR    CB      C    99     69.449     70.939     -1.490  1
        1   424  .    20     1     1     A    99    99   THR     N      N    99    118.286    117.891      0.395  1
        1   425  .    20     1     1     A   100   100   PRO    HA      H   100      4.316      4.737     -0.421  1
        1   432  .    20     1     1     A   100   100   PRO    CA      C   100     62.732     62.631      0.101  1
        1   433  .    20     1     1     A   100   100   PRO    CB      C   100     31.682     33.082     -1.400  1
        1   436  .    20     1     1     A   101   101   ALA     H      H   101      8.417      8.219      0.198  1
        1   437  .    20     1     1     A   101   101   ALA    HA      H   101      4.205      4.849     -0.644  1
        1   441  .    20     1     1     A   101   101   ALA    CA      C   101     52.133     50.991      1.142  1
        1   442  .    20     1     1     A   101   101   ALA    CB      C   101     18.569     24.021     -5.452  1
        1   443  .    20     1     1     A   101   101   ALA     N      N   101    124.817    118.312      6.505  1
        1   444  .    20     1     1     A   102   102   GLN     H      H   102      8.314      8.608     -0.294  1
        1   445  .    20     1     1     A   102   102   GLN    HA      H   102      4.537      4.854     -0.317  1
        1   452  .    20     1     1     A   102   102   GLN    CA      C   102     52.936     52.377      0.559  1
        1   453  .    20     1     1     A   102   102   GLN    CB      C   102     28.527     31.221     -2.694  1
        1   455  .    20     1     1     A   102   102   GLN     N      N   102    120.466    117.358      3.108  1
        1   457  .    20     1     1     A   103   103   PRO    HA      H   103      4.353      4.678     -0.325  1
        1   464  .    20     1     1     A   103   103   PRO    CA      C   103     62.680     62.718     -0.038  1
        1   465  .    20     1     1     A   103   103   PRO    CB      C   103     31.583     32.925     -1.342  1
        1   468  .    20     1     1     A   104   104   GLU     H      H   104      8.589      8.477      0.112  1
        1   469  .    20     1     1     A   104   104   GLU    HA      H   104      4.093      4.730     -0.637  1
        1   474  .    20     1     1     A   104   104   GLU    CA      C   104     56.662     55.580      1.082  1
        1   475  .    20     1     1     A   104   104   GLU    CB      C   104     29.687     30.555     -0.868  1
        1   477  .    20     1     1     A   104   104   GLU     N      N   104    121.832    119.981      1.851  1
        1   478  .    20     1     1     A   105   105   LYS     H      H   105      8.683      8.450      0.233  1
        1   479  .    20     1     1     A   105   105   LYS    HA      H   105      4.566      5.074     -0.508  1
        1   488  .    20     1     1     A   105   105   LYS    CA      C   105     54.854     55.165     -0.311  1
        1   489  .    20     1     1     A   105   105   LYS    CB      C   105     32.822     35.998     -3.176  1
        1   493  .    20     1     1     A   105   105   LYS     N      N   105    122.529    118.932      3.597  1
        1   494  .    20     1     1     A   106   106   THR     H      H   106      8.633      8.739     -0.106  1
        1   495  .    20     1     1     A   106   106   THR    HA      H   106      4.359      4.553     -0.194  1
        1   500  .    20     1     1     A   106   106   THR    CA      C   106     61.734     61.217      0.517  1
        1   501  .    20     1     1     A   106   106   THR    CB      C   106     69.309     70.395     -1.086  1
        1   503  .    20     1     1     A   106   106   THR     N      N   106    111.792    116.881     -5.089  1
        1   504  .    20     1     1     A   107   107   SER     H      H   107      7.627      7.602      0.025  1
        1   505  .    20     1     1     A   107   107   SER    HA      H   107      4.891      4.736      0.155  1
        1   508  .    20     1     1     A   107   107   SER    CA      C   107     55.858     57.234     -1.376  1
        1   509  .    20     1     1     A   107   107   SER    CB      C   107     65.969     65.204      0.765  1
        1   510  .    20     1     1     A   107   107   SER     N      N   107    115.354    117.872     -2.518  1
        1   511  .    20     1     1     A   108   108   GLY     H      H   108      9.656      8.794      0.862  1
        1   512  .    20     1     1     A   108   108   GLY   HA2      H   108      3.523      3.799     -0.276  1
        1   513  .    20     1     1     A   108   108   GLY   HA3      H   108      3.579      3.810     -0.231  1
        1   514  .    20     1     1     A   108   108   GLY    CA      C   108     47.853     47.464      0.389  1
        1   515  .    20     1     1     A   108   108   GLY     N      N   108    113.258    113.098      0.160  1
        1   516  .    20     1     1     A   109   109   MET     H      H   109      9.027      8.024      1.003  1
        1   517  .    20     1     1     A   109   109   MET    HA      H   109      4.065      4.208     -0.143  1
        1   525  .    20     1     1     A   109   109   MET    CA      C   109     59.055     57.130      1.925  1
        1   526  .    20     1     1     A   109   109   MET    CB      C   109     31.821     31.425      0.396  1
        1   529  .    20     1     1     A   109   109   MET     N      N   109    120.630    118.878      1.752  1
        1   530  .    20     1     1     A   110   110   GLU     H      H   110      7.727      7.693      0.034  1
        1   531  .    20     1     1     A   110   110   GLU    HA      H   110      4.069      4.059      0.010  1
        1   536  .    20     1     1     A   110   110   GLU    CA      C   110     59.086     58.340      0.746  1
        1   537  .    20     1     1     A   110   110   GLU    CB      C   110     30.166     29.721      0.445  1
        1   539  .    20     1     1     A   110   110   GLU     N      N   110    119.464    119.432      0.032  1
        1   540  .    20     1     1     A   111   111   VAL     H      H   111      8.180      7.682      0.498  1
        1   541  .    20     1     1     A   111   111   VAL    HA      H   111      3.672      3.930     -0.258  1
        1   549  .    20     1     1     A   111   111   VAL    CA      C   111     66.570     64.490      2.080  1
        1   550  .    20     1     1     A   111   111   VAL    CB      C   111     30.963     31.467     -0.504  1
        1   553  .    20     1     1     A   111   111   VAL     N      N   111    120.313    119.110      1.203  1
        1   554  .    20     1     1     A   112   112   ALA     H      H   112      8.665      8.155      0.510  1
        1   555  .    20     1     1     A   112   112   ALA    HA      H   112      3.849      3.953     -0.104  1
        1   559  .    20     1     1     A   112   112   ALA    CA      C   112     55.656     55.333      0.323  1
        1   560  .    20     1     1     A   112   112   ALA    CB      C   112     17.809     18.173     -0.364  1
        1   561  .    20     1     1     A   112   112   ALA     N      N   112    121.234    124.697     -3.463  1
        1   562  .    20     1     1     A   113   113   SER     H      H   113      8.216      7.561      0.655  1
        1   563  .    20     1     1     A   113   113   SER    CA      C   113     61.782     60.835      0.947  1
        1   564  .    20     1     1     A   113   113   SER     N      N   113    111.404    112.155     -0.751  1
        1   565  .    20     1     1     A   114   114   TYR     H      H   114      7.818      7.776      0.042  1
        1   566  .    20     1     1     A   114   114   TYR    HA      H   114      4.351      4.308      0.043  1
        1   571  .    20     1     1     A   114   114   TYR    CA      C   114     60.668     61.286     -0.618  1
        1   572  .    20     1     1     A   114   114   TYR    CB      C   114     37.493     38.831     -1.338  1
        1   575  .    20     1     1     A   114   114   TYR     N      N   114    122.897    124.090     -1.193  1
        1   576  .    20     1     1     A   115   115   LEU     H      H   115      8.536      8.223      0.313  1
        1   577  .    20     1     1     A   115   115   LEU    HA      H   115      3.884      3.534      0.350  1
        1   587  .    20     1     1     A   115   115   LEU    CA      C   115     57.702     57.903     -0.201  1
        1   588  .    20     1     1     A   115   115   LEU    CB      C   115     42.376     41.997      0.379  1
        1   591  .    20     1     1     A   115   115   LEU     N      N   115    119.470    120.672     -1.202  1
        1   592  .    20     1     1     A   116   116   VAL     H      H   116      8.289      8.050      0.239  1
        1   593  .    20     1     1     A   116   116   VAL    HA      H   116      3.278      4.055     -0.777  1
        1   601  .    20     1     1     A   116   116   VAL    CA      C   116     66.513     66.671     -0.158  1
        1   602  .    20     1     1     A   116   116   VAL    CB      C   116     30.963     31.413     -0.450  1
        1   605  .    20     1     1     A   116   116   VAL     N      N   116    117.991    119.752     -1.761  1
        1   606  .    20     1     1     A   117   117   ALA     H      H   117      7.863      8.159     -0.296  1
        1   607  .    20     1     1     A   117   117   ALA    HA      H   117      3.983      3.900      0.083  1
        1   611  .    20     1     1     A   117   117   ALA    CA      C   117     54.822     55.491     -0.669  1
        1   612  .    20     1     1     A   117   117   ALA    CB      C   117     17.531     17.884     -0.353  1
        1   613  .    20     1     1     A   117   117   ALA     N      N   117    123.142    121.951      1.191  1
        1   614  .    20     1     1     A   118   118   GLN     H      H   118      7.834      7.789      0.045  1
        1   615  .    20     1     1     A   118   118   GLN    HA      H   118      3.722      3.825     -0.103  1
        1   621  .    20     1     1     A   118   118   GLN    CA      C   118     57.229     58.263     -1.034  1
        1   622  .    20     1     1     A   118   118   GLN    CB      C   118     28.388     28.765     -0.377  1
        1   624  .    20     1     1     A   118   118   GLN     N      N   118    114.419    117.672     -3.253  1
        1   626  .    20     1     1     A   119   119   TYR     H      H   119      8.055      7.785      0.270  1
        1   629  .    20     1     1     A   119   119   TYR    CA      C   119     58.141     58.069      0.072  1
        1   630  .    20     1     1     A   119   119   TYR    CB      C   119     40.068     39.901      0.167  1
        1   633  .    20     1     1     A   119   119   TYR     N      N   119    113.233    113.758     -0.525  1
        1   634  .    20     1     1     A   120   120   GLY     H      H   120      8.024      8.332     -0.308  1
        1   635  .    20     1     1     A   120   120   GLY   HA2      H   120      3.925      3.885      0.040  1
        1   636  .    20     1     1     A   120   120   GLY   HA3      H   120      4.562      3.887      0.675  1
        1   637  .    20     1     1     A   120   120   GLY    CA      C   120     44.014     47.378     -3.364  1
        1   638  .    20     1     1     A   120   120   GLY     N      N   120    110.392    108.678      1.714  1
        1   639  .    20     1     1     A   121   121   GLU     H      H   121      8.844      8.789      0.055  1
        1   640  .    20     1     1     A   121   121   GLU    HA      H   121      3.857      4.586     -0.729  1
        1   645  .    20     1     1     A   121   121   GLU    CA      C   121     61.460     57.084      4.376  1
        1   646  .    20     1     1     A   121   121   GLU    CB      C   121     29.780     31.554     -1.774  1
        1   648  .    20     1     1     A   121   121   GLU     N      N   121    118.969    126.165     -7.196  1
        1   649  .    20     1     1     A   122   122   GLN     H      H   122      8.450      8.205      0.245  1
        1   650  .    20     1     1     A   122   122   GLN    HA      H   122      4.056      4.007      0.049  1
        1   655  .    20     1     1     A   122   122   GLN    CA      C   122     59.174     59.049      0.125  1
        1   656  .    20     1     1     A   122   122   GLN    CB      C   122     27.970     28.675     -0.705  1
        1   658  .    20     1     1     A   122   122   GLN     N      N   122    117.719    118.878     -1.159  1
        1   659  .    20     1     1     A   123   123   ARG     H      H   123      8.847      8.353      0.494  1
        1   660  .    20     1     1     A   123   123   ARG    HA      H   123      4.131      3.978      0.153  1
        1   667  .    20     1     1     A   123   123   ARG    CA      C   123     58.180     58.356     -0.176  1
        1   668  .    20     1     1     A   123   123   ARG    CB      C   123     28.527     29.562     -1.035  1
        1   671  .    20     1     1     A   123   123   ARG     N      N   123    119.380    118.731      0.649  1
        1   672  .    20     1     1     A   124   124   ALA     H      H   124      8.287      7.883      0.404  1
        1   673  .    20     1     1     A   124   124   ALA    HA      H   124      3.714      4.268     -0.554  1
        1   677  .    20     1     1     A   124   124   ALA    CA      C   124     55.785     54.568      1.217  1
        1   678  .    20     1     1     A   124   124   ALA    CB      C   124     18.714     18.520      0.194  1
        1   679  .    20     1     1     A   124   124   ALA     N      N   124    119.959    121.064     -1.105  1
        1   680  .    20     1     1     A   125   125   TRP     H      H   125      7.687      7.725     -0.038  1
        1   681  .    20     1     1     A   125   125   TRP    HA      H   125      4.104      4.823     -0.719  1
        1   686  .    20     1     1     A   125   125   TRP    CA      C   125     60.439     59.772      0.667  1
        1   687  .    20     1     1     A   125   125   TRP    CB      C   125     28.597     30.295     -1.698  1
        1   689  .    20     1     1     A   125   125   TRP     N      N   125    116.489    119.933     -3.444  1
        1   691  .    20     1     1     A   126   126   ASP     H      H   126      8.092      8.496     -0.404  1
        1   692  .    20     1     1     A   126   126   ASP    HA      H   126      4.163      4.269     -0.106  1
        1   695  .    20     1     1     A   126   126   ASP    CA      C   126     57.593     57.604     -0.011  1
        1   696  .    20     1     1     A   126   126   ASP    CB      C   126     40.706     41.911     -1.205  1
        1   697  .    20     1     1     A   126   126   ASP     N      N   126    118.121    120.271     -2.150  1
        1   698  .    20     1     1     A   127   127   LEU     H      H   127      8.546      7.513      1.033  1
        1   699  .    20     1     1     A   127   127   LEU    HA      H   127      3.815      3.977     -0.162  1
        1   709  .    20     1     1     A   127   127   LEU    CA      C   127     57.228     57.490     -0.262  1
        1   710  .    20     1     1     A   127   127   LEU    CB      C   127     41.541     41.690     -0.149  1
        1   714  .    20     1     1     A   127   127   LEU     N      N   127    120.096    120.164     -0.068  1
        1   715  .    20     1     1     A   128   128   ALA     H      H   128      8.362      7.821      0.541  1
        1   716  .    20     1     1     A   128   128   ALA    HA      H   128      3.405      3.718     -0.313  1
        1   720  .    20     1     1     A   128   128   ALA    CA      C   128     55.371     55.052      0.319  1
        1   721  .    20     1     1     A   128   128   ALA    CB      C   128     17.285     18.317     -1.032  1
        1   722  .    20     1     1     A   128   128   ALA     N      N   128    126.100    120.590      5.510  1
        1   723  .    20     1     1     A   129   129   LEU     H      H   129      8.031      8.360     -0.329  1
        1   724  .    20     1     1     A   129   129   LEU    HA      H   129      3.697      3.463      0.234  1
        1   734  .    20     1     1     A   129   129   LEU    CA      C   129     57.905     57.672      0.233  1
        1   735  .    20     1     1     A   129   129   LEU    CB      C   129     41.124     41.553     -0.429  1
        1   739  .    20     1     1     A   129   129   LEU     N      N   129    117.283    117.917     -0.634  1
        1   740  .    20     1     1     A   130   130   HIS     H      H   130      7.691      8.155     -0.464  1
        1   741  .    20     1     1     A   130   130   HIS    HA      H   130      4.215      4.022      0.193  1
        1   745  .    20     1     1     A   130   130   HIS    CA      C   130     59.329     59.375     -0.046  1
        1   746  .    20     1     1     A   130   130   HIS    CB      C   130     28.875     29.660     -0.785  1
        1   747  .    20     1     1     A   130   130   HIS     N      N   130    115.907    118.359     -2.452  1
        1   748  .    20     1     1     A   131   131   THR     H      H   131      7.937      7.632      0.305  1
        1   749  .    20     1     1     A   131   131   THR    HA      H   131      3.748      4.030     -0.282  1
        1   754  .    20     1     1     A   131   131   THR    CA      C   131     67.395     64.427      2.968  1
        1   755  .    20     1     1     A   131   131   THR    CB      C   131     67.352     67.519     -0.167  1
        1   757  .    20     1     1     A   131   131   THR     N      N   131    118.603    113.459      5.144  1
        1   758  .    20     1     1     A   132   132   TRP     H      H   132      9.076      7.406      1.670  1
        1   759  .    20     1     1     A   132   132   TRP    HA      H   132      4.656      4.583      0.073  1
        1   763  .    20     1     1     A   132   132   TRP    CA      C   132     58.985     60.816     -1.831  1
        1   764  .    20     1     1     A   132   132   TRP    CB      C   132     28.527     28.700     -0.173  1
        1   765  .    20     1     1     A   132   132   TRP     N      N   132    122.870    121.143      1.727  1
        1   767  .    20     1     1     A   133   133   GLU     H      H   133      7.999      8.590     -0.591  1
        1   768  .    20     1     1     A   133   133   GLU    HA      H   133      3.867      3.945     -0.078  1
        1   773  .    20     1     1     A   133   133   GLU    CA      C   133     59.959     59.353      0.606  1
        1   774  .    20     1     1     A   133   133   GLU    CB      C   133     28.457     28.295      0.162  1
        1   776  .    20     1     1     A   133   133   GLU     N      N   133    119.198    121.254     -2.056  1
        1   777  .    20     1     1     A   134   134   GLN     H      H   134      7.877      7.740      0.137  1
        1   778  .    20     1     1     A   134   134   GLN    HA      H   134      4.016      3.953      0.063  1
        1   783  .    20     1     1     A   134   134   GLN    CA      C   134     58.590     59.296     -0.706  1
        1   784  .    20     1     1     A   134   134   GLN    CB      C   134     27.784     28.357     -0.573  1
        1   786  .    20     1     1     A   134   134   GLN     N      N   134    122.020    118.417      3.603  1
        1   787  .    20     1     1     A   135   135   MET     H      H   135      8.110      8.456     -0.346  1
        1   788  .    20     1     1     A   135   135   MET    HA      H   135      4.174      4.588     -0.414  1
        1   792  .    20     1     1     A   135   135   MET    CA      C   135     56.883     55.913      0.970  1
        1   793  .    20     1     1     A   135   135   MET    CB      C   135     35.069     33.457      1.612  1
        1   795  .    20     1     1     A   135   135   MET     N      N   135    116.509    116.215      0.294  1
        1   796  .    20     1     1     A   136   136   GLY     H      H   136      7.927      7.611      0.316  1
        1   797  .    20     1     1     A   136   136   GLY   HA2      H   136      3.835      3.957     -0.122  1
        1   798  .    20     1     1     A   136   136   GLY   HA3      H   136      4.238      3.962      0.276  1
        1   799  .    20     1     1     A   136   136   GLY    CA      C   136     45.298     45.765     -0.467  1
        1   800  .    20     1     1     A   136   136   GLY     N      N   136    106.778    108.532     -1.754  1
        1   801  .    20     1     1     A   137   137   LEU     H      H   137      8.126      8.060      0.066  1
        1   802  .    20     1     1     A   137   137   LEU    HA      H   137      4.667      4.521      0.146  1
        1   812  .    20     1     1     A   137   137   LEU    CA      C   137     52.984     53.628     -0.644  1
        1   813  .    20     1     1     A   137   137   LEU    CB      C   137     38.710     39.845     -1.135  1
        1   817  .    20     1     1     A   137   137   LEU     N      N   137    123.646    123.088      0.558  1
        1   818  .    20     1     1     A   138   138   ARG     H      H   138      7.883      8.001     -0.118  1
        1   819  .    20     1     1     A   138   138   ARG    HA      H   138      3.939      3.829      0.110  1
        1   826  .    20     1     1     A   138   138   ARG    CA      C   138     59.393     59.829     -0.436  1
        1   827  .    20     1     1     A   138   138   ARG    CB      C   138     29.641     29.939     -0.298  1
        1   830  .    20     1     1     A   138   138   ARG     N      N   138    121.654    126.116     -4.462  1
        1   831  .    20     1     1     A   139   139   SER     H      H   139      8.693      8.267      0.426  1
        1   832  .    20     1     1     A   139   139   SER    HA      H   139      4.213      4.095      0.118  1
        1   835  .    20     1     1     A   139   139   SER    CA      C   139     60.774     61.237     -0.463  1
        1   836  .    20     1     1     A   139   139   SER    CB      C   139     61.724     62.236     -0.512  1
        1   837  .    20     1     1     A   139   139   SER     N      N   139    115.600    115.468      0.132  1
        1   838  .    20     1     1     A   140   140   LEU     H      H   140      7.511      7.769     -0.258  1
        1   839  .    20     1     1     A   140   140   LEU    HA      H   140      3.909      3.756      0.153  1
        1   849  .    20     1     1     A   140   140   LEU    CA      C   140     57.277     57.184      0.093  1
        1   850  .    20     1     1     A   140   140   LEU    CB      C   140     41.332     40.146      1.186  1
        1   854  .    20     1     1     A   140   140   LEU     N      N   140    124.703    121.149      3.554  1
        1   855  .    20     1     1     A   141   141   CYS     H      H   141      7.697      7.679      0.018  1
        1   856  .    20     1     1     A   141   141   CYS    HA      H   141      4.030      4.005      0.025  1
        1   859  .    20     1     1     A   141   141   CYS    CA      C   141     62.860     62.292      0.568  1
        1   860  .    20     1     1     A   141   141   CYS    CB      C   141     26.439     27.067     -0.628  1
        1   861  .    20     1     1     A   141   141   CYS     N      N   141    115.439    117.866     -2.427  1
        1   862  .    20     1     1     A   142   142   ALA     H      H   142      7.894      8.318     -0.424  1
        1   863  .    20     1     1     A   142   142   ALA    HA      H   142      4.123      3.981      0.142  1
        1   867  .    20     1     1     A   142   142   ALA    CA      C   142     54.438     55.386     -0.948  1
        1   868  .    20     1     1     A   142   142   ALA    CB      C   142     17.531     18.568     -1.037  1
        1   869  .    20     1     1     A   142   142   ALA     N      N   142    121.189    122.483     -1.294  1
        1   870  .    20     1     1     A   143   143   GLN     H      H   143      7.932      8.842     -0.910  1
        1   871  .    20     1     1     A   143   143   GLN    HA      H   143      4.054      4.127     -0.073  1
        1   876  .    20     1     1     A   143   143   GLN    CA      C   143     58.032     58.893     -0.861  1
        1   877  .    20     1     1     A   143   143   GLN    CB      C   143     28.388     28.178      0.210  1
        1   879  .    20     1     1     A   143   143   GLN     N      N   143    118.465    117.368      1.097  1
        1   880  .    20     1     1     A   144   144   ALA     H      H   144      8.314      7.472      0.842  1
        1   881  .    20     1     1     A   144   144   ALA    HA      H   144      3.990      4.052     -0.062  1
        1   885  .    20     1     1     A   144   144   ALA    CA      C   144     53.793     54.051     -0.258  1
        1   886  .    20     1     1     A   144   144   ALA    CB      C   144     18.567     18.585     -0.018  1
        1   887  .    20     1     1     A   144   144   ALA     N      N   144    121.803    120.991      0.812  1
        1   888  .    20     1     1     A   145   145   GLN     H      H   145      7.883      8.355     -0.472  1
        1   889  .    20     1     1     A   145   145   GLN    HA      H   145      4.262      4.612     -0.350  1
        1   896  .    20     1     1     A   145   145   GLN    CA      C   145     56.870     55.394      1.476  1
        1   897  .    20     1     1     A   145   145   GLN    CB      C   145     29.077     29.954     -0.877  1
        1   899  .    20     1     1     A   145   145   GLN     N      N   145    115.795    115.089      0.706  1
        1   901  .    20     1     1     A   146   146   GLU     H      H   146      7.953      8.068     -0.115  1
        1   902  .    20     1     1     A   146   146   GLU    HA      H   146      4.174      4.376     -0.202  1
        1   907  .    20     1     1     A   146   146   GLU    CA      C   146     57.378     55.377      2.001  1
        1   908  .    20     1     1     A   146   146   GLU    CB      C   146     29.362     28.792      0.570  1
        1   910  .    20     1     1     A   146   146   GLU     N      N   146    120.303    116.354      3.949  1
        1   911  .    20     1     1     A   147   147   GLY     H      H   147      8.328      8.032      0.296  1
        1   912  .    20     1     1     A   147   147   GLY   HA2      H   147      3.928      3.972     -0.044  1
        1   913  .    20     1     1     A   147   147   GLY   HA3      H   147      3.905      3.977     -0.072  1
        1   914  .    20     1     1     A   147   147   GLY    CA      C   147     45.449     46.476     -1.027  1
        1   915  .    20     1     1     A   147   147   GLY     N      N   147    108.890    109.831     -0.941  1
        1   916  .    20     1     1     A   148   148   ALA     H      H   148      8.081      8.409     -0.328  1
        1   917  .    20     1     1     A   148   148   ALA    HA      H   148      4.211      4.332     -0.121  1
        1   921  .    20     1     1     A   148   148   ALA    CA      C   148     52.547     53.466     -0.919  1
        1   922  .    20     1     1     A   148   148   ALA    CB      C   148     18.814     17.809      1.005  1
        1   923  .    20     1     1     A   148   148   ALA     N      N   148    123.245    116.248      6.997  1
        1   924  .    20     1     1     A   149   149   GLY     H      H   149      8.310      8.527     -0.217  1
        1   925  .    20     1     1     A   149   149   GLY   HA2      H   149      3.835      4.016     -0.181  1
        1   926  .    20     1     1     A   149   149   GLY   HA3      H   149      3.850      4.019     -0.169  1
        1   927  .    20     1     1     A   149   149   GLY    CA      C   149     45.189     46.637     -1.448  1
        1   928  .    20     1     1     A   149   149   GLY     N      N   149    107.333    103.720      3.613  1
        1   929  .    20     1     1     A   150   150   HIS     H      H   150      8.132      7.888      0.244  1
        1   930  .    20     1     1     A   150   150   HIS    HA      H   150      4.658      4.825     -0.167  1
        1   934  .    20     1     1     A   150   150   HIS    CA      C   150     55.515     56.325     -0.810  1
        1   935  .    20     1     1     A   150   150   HIS    CB      C   150     29.521     32.840     -3.319  1
        1   936  .    20     1     1     A   150   150   HIS     N      N   150    118.417    118.525     -0.108  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    91      1.217  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    80      1.270  1
        4    1     1     1  "RMS(OBS, PRED)"     H    89      0.574  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    98      0.286  1
        6    1     1     1  "RMS(OBS, PRED)"     N    89      2.734  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    91      1.089  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    80      1.215  1
       10    1     2     1  "RMS(OBS, PRED)"     H    89      0.554  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    98      0.290  1
       12    1     2     1  "RMS(OBS, PRED)"     N    89      3.018  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    91      1.189  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    80      1.285  1
       16    1     3     1  "RMS(OBS, PRED)"     H    89      0.563  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    98      0.297  1
       18    1     3     1  "RMS(OBS, PRED)"     N    89      2.860  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    91      1.075  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    80      1.221  1
       22    1     4     1  "RMS(OBS, PRED)"     H    89      0.564  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    98      0.280  1
       24    1     4     1  "RMS(OBS, PRED)"     N    89      2.577  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    91      1.180  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    80      1.404  1
       28    1     5     1  "RMS(OBS, PRED)"     H    89      0.541  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    98      0.279  1
       30    1     5     1  "RMS(OBS, PRED)"     N    89      2.618  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    91      1.228  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    80      1.148  1
       34    1     6     1  "RMS(OBS, PRED)"     H    89      0.521  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    98      0.270  1
       36    1     6     1  "RMS(OBS, PRED)"     N    89      2.330  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    91      1.208  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    80      1.321  1
       40    1     7     1  "RMS(OBS, PRED)"     H    89      0.526  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    98      0.372  1
       42    1     7     1  "RMS(OBS, PRED)"     N    89      2.725  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    91      1.241  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    80      1.346  1
       46    1     8     1  "RMS(OBS, PRED)"     H    89      0.508  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    98      0.351  1
       48    1     8     1  "RMS(OBS, PRED)"     N    89      2.542  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    91      1.266  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    80      1.383  1
       52    1     9     1  "RMS(OBS, PRED)"     H    89      0.513  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    98      0.337  1
       54    1     9     1  "RMS(OBS, PRED)"     N    89      2.541  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    91      1.091  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    80      1.438  1
       58    1    10     1  "RMS(OBS, PRED)"     H    89      0.477  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    98      0.389  1
       60    1    10     1  "RMS(OBS, PRED)"     N    89      2.412  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    91      1.368  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    80      1.374  1
       64    1    11     1  "RMS(OBS, PRED)"     H    89      0.524  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    98      0.300  1
       66    1    11     1  "RMS(OBS, PRED)"     N    89      2.632  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    91      1.170  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    80      1.295  1
       70    1    12     1  "RMS(OBS, PRED)"     H    89      0.510  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    98      0.288  1
       72    1    12     1  "RMS(OBS, PRED)"     N    89      2.621  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    91      1.196  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    80      1.284  1
       76    1    13     1  "RMS(OBS, PRED)"     H    89      0.542  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    98      0.322  1
       78    1    13     1  "RMS(OBS, PRED)"     N    89      2.244  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    91      1.214  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    80      1.217  1
       82    1    14     1  "RMS(OBS, PRED)"     H    89      0.493  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    98      0.406  1
       84    1    14     1  "RMS(OBS, PRED)"     N    89      2.553  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    91      1.248  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    80      1.305  1
       88    1    15     1  "RMS(OBS, PRED)"     H    89      0.566  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    98      0.283  1
       90    1    15     1  "RMS(OBS, PRED)"     N    89      2.477  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    91      1.131  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    80      1.332  1
       94    1    16     1  "RMS(OBS, PRED)"     H    89      0.507  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    98      0.343  1
       96    1    16     1  "RMS(OBS, PRED)"     N    89      2.519  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    91      1.036  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    80      1.490  1
      100    1    17     1  "RMS(OBS, PRED)"     H    89      0.506  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    98      0.302  1
      102    1    17     1  "RMS(OBS, PRED)"     N    89      2.420  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    91      1.186  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    80      1.128  1
      106    1    18     1  "RMS(OBS, PRED)"     H    89      0.498  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    98      0.382  1
      108    1    18     1  "RMS(OBS, PRED)"     N    89      2.290  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    91      1.306  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    80      1.156  1
      112    1    19     1  "RMS(OBS, PRED)"     H    89      0.557  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    98      0.356  1
      114    1    19     1  "RMS(OBS, PRED)"     N    89      2.608  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    91      1.255  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    80      1.402  1
      118    1    20     1  "RMS(OBS, PRED)"     H    89      0.533  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    98      0.315  1
      120    1    20     1  "RMS(OBS, PRED)"     N    89      2.701  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    15  .     1     1     A    60    60   ALA     H      H    60      8.251      8.334     -0.083  2
        1    16  .     1     1     A    60    60   ALA    HA      H    60      4.236      4.380     -0.144  2
        1    20  .     1     1     A    60    60   ALA    CA      C    60     52.549     51.939      0.610  2
        1    21  .     1     1     A    60    60   ALA    CB      C    60     18.659     19.732     -1.073  2
        1    22  .     1     1     A    60    60   ALA     N      N    60    124.981    121.853      3.128  2
        1    23  .     1     1     A    61    61   GLY     H      H    61      8.418      8.036      0.382  2
        1    24  .     1     1     A    61    61   GLY   HA2      H    61      3.896      2.723      1.173  2
        1    25  .     1     1     A    61    61   GLY   HA3      H    61      3.938      3.569      0.369  2
        1    26  .     1     1     A    61    61   GLY    CA      C    61     45.050     44.703      0.347  2
        1    27  .     1     1     A    61    61   GLY     N      N    61    108.104    108.640     -0.536  2
        1    28  .     1     1     A    62    62   GLY     H      H    62      8.173      7.986      0.187  2
        1    29  .     1     1     A    62    62   GLY   HA2      H    62      3.868      3.841      0.027  2
        1    30  .     1     1     A    62    62   GLY   HA3      H    62      3.927      3.910      0.017  2
        1    31  .     1     1     A    62    62   GLY    CA      C    62     45.015     46.285     -1.270  2
        1    32  .     1     1     A    62    62   GLY     N      N    62    108.429    107.942      0.487  2
        1    33  .     1     1     A    63    63   ALA     H      H    63      8.523      7.648      0.875  2
        1    34  .     1     1     A    63    63   ALA    HA      H    63      4.071      4.260     -0.189  2
        1    38  .     1     1     A    63    63   ALA    CA      C    63     53.758     52.184      1.574  2
        1    39  .     1     1     A    63    63   ALA    CB      C    63     18.311     18.875     -0.564  2
        1    40  .     1     1     A    63    63   ALA     N      N    63    124.288    119.777      4.511  2
        1    41  .     1     1     A    64    64   TRP     H      H    64      8.337      7.559      0.778  2
        1    42  .     1     1     A    64    64   TRP    HA      H    64      4.396      4.920     -0.523  2
        1    48  .     1     1     A    64    64   TRP    CA      C    64     58.537     56.451      2.086  2
        1    49  .     1     1     A    64    64   TRP    CB      C    64     28.692     31.562     -2.870  2
        1    52  .     1     1     A    64    64   TRP     N      N    64    117.780    115.956      1.824  2
        1    54  .     1     1     A    65    65   GLY     H      H    65      8.023      8.334     -0.310  2
        1    55  .     1     1     A    65    65   GLY   HA2      H    65      3.763      3.917     -0.154  2
        1    56  .     1     1     A    65    65   GLY   HA3      H    65      3.520      4.007     -0.487  2
        1    57  .     1     1     A    65    65   GLY    CA      C    65     46.726     46.721      0.005  2
        1    58  .     1     1     A    65    65   GLY     N      N    65    108.399    108.347      0.052  2
        1    59  .     1     1     A    66    66   ARG     H      H    66      8.095      8.613     -0.518  2
        1    60  .     1     1     A    66    66   ARG    HA      H    66      4.058      4.072     -0.014  2
        1    61  .     1     1     A    66    66   ARG    CA      C    66     59.237     58.803      0.434  2
        1    62  .     1     1     A    66    66   ARG     N      N    66    121.637    124.672     -3.035  2
        1    63  .     1     1     A    67    67   LEU     H      H    67      8.397      7.972      0.425  2
        1    64  .     1     1     A    67    67   LEU    HA      H    67      4.310      3.828      0.482  2
        1    74  .     1     1     A    67    67   LEU    CA      C    67     58.385     57.969      0.416  2
        1    75  .     1     1     A    67    67   LEU    CB      C    67     41.355     41.315      0.040  2
        1    79  .     1     1     A    67    67   LEU     N      N    67    120.350    120.639     -0.289  2
        1    80  .     1     1     A    68    68   ALA     H      H    68      8.458      8.351      0.107  2
        1    81  .     1     1     A    68    68   ALA    HA      H    68      3.668      4.104     -0.436  2
        1    85  .     1     1     A    68    68   ALA    CA      C    68     55.499     54.573      0.926  2
        1    86  .     1     1     A    68    68   ALA    CB      C    68     17.809     18.368     -0.559  2
        1    87  .     1     1     A    68    68   ALA     N      N    68    119.859    120.746     -0.886  2
        1    88  .     1     1     A    69    69   CYS     H      H    69      7.698      8.034     -0.336  2
        1    89  .     1     1     A    69    69   CYS    HA      H    69      3.899      4.127     -0.228  2
        1    92  .     1     1     A    69    69   CYS    CA      C    69     62.165     62.712     -0.547  2
        1    93  .     1     1     A    69    69   CYS    CB      C    69     25.952     26.797     -0.845  2
        1    94  .     1     1     A    69    69   CYS     N      N    69    114.719    117.195     -2.476  2
        1    95  .     1     1     A    70    70   TYR     H      H    70      7.993      7.973      0.020  2
        1    96  .     1     1     A    70    70   TYR    HA      H    70      4.051      4.509     -0.458  2
        1   101  .     1     1     A    70    70   TYR    CA      C    70     61.269     61.009      0.260  2
        1   102  .     1     1     A    70    70   TYR    CB      C    70     38.340     38.360     -0.020  2
        1   105  .     1     1     A    70    70   TYR     N      N    70    117.219    119.385     -2.166  2
        1   106  .     1     1     A    71    71   LEU     H      H    71      8.413      7.898      0.515  2
        1   107  .     1     1     A    71    71   LEU    HA      H    71      4.066      4.457     -0.391  2
        1   117  .     1     1     A    71    71   LEU    CA      C    71     57.017     55.403      1.614  2
        1   118  .     1     1     A    71    71   LEU    CB      C    71     41.007     41.781     -0.774  2
        1   122  .     1     1     A    71    71   LEU     N      N    71    116.356    119.108     -2.752  2
        1   123  .     1     1     A    72    72   GLU     H      H    72      7.714      8.063     -0.349  2
        1   124  .     1     1     A    72    72   GLU    HA      H    72      4.183      4.427     -0.244  2
        1   129  .     1     1     A    72    72   GLU    CA      C    72     57.686     57.092      0.594  2
        1   130  .     1     1     A    72    72   GLU    CB      C    72     29.114     30.550     -1.436  2
        1   132  .     1     1     A    72    72   GLU     N      N    72    118.256    118.587     -0.331  2
        1   133  .     1     1     A    73    73   PHE     H      H    73      7.480      7.902     -0.422  2
        1   134  .     1     1     A    73    73   PHE    HA      H    73      4.401      4.238      0.163  2
        1   137  .     1     1     A    73    73   PHE    CA      C    73     57.990     60.866     -2.876  2
        1   138  .     1     1     A    73    73   PHE    CB      C    73     38.201     38.822     -0.621  2
        1   139  .     1     1     A    73    73   PHE     N      N    73    116.249    120.034     -3.785  2
        1   140  .     1     1     A    74    74   LEU     H      H    74      7.131      7.025      0.106  2
        1   141  .     1     1     A    74    74   LEU    HA      H    74      4.230      4.018      0.212  2
        1   151  .     1     1     A    74    74   LEU    CA      C    74     55.404     53.091      2.313  2
        1   152  .     1     1     A    74    74   LEU    CB      C    74     40.358     43.147     -2.789  2
        1   156  .     1     1     A    74    74   LEU     N      N    74    119.316    117.157      2.159  2
        1   157  .     1     1     A    75    75   LYS     H      H    75      9.197      8.395      0.802  2
        1   158  .     1     1     A    75    75   LYS    HA      H    75      4.322      4.655     -0.333  2
        1   159  .     1     1     A    75    75   LYS    CA      C    75     55.732     54.259      1.473  2
        1   160  .     1     1     A    75    75   LYS    CB      C    75     32.842     34.915     -2.073  2
        1   161  .     1     1     A    75    75   LYS     N      N    75    122.526    118.859      3.667  2
        1   162  .     1     1     A    76    76   LYS     H      H    76      9.135      8.847      0.288  2
        1   163  .     1     1     A    76    76   LYS    HA      H    76      3.990      3.973      0.017  2
        1   172  .     1     1     A    76    76   LYS    CA      C    76     60.351     59.074      1.277  2
        1   173  .     1     1     A    76    76   LYS    CB      C    76     31.380     32.071     -0.691  2
        1   177  .     1     1     A    76    76   LYS     N      N    76    123.566    121.909      1.657  2
        1   178  .     1     1     A    77    77   GLU     H      H    77      9.755      8.166      1.589  2
        1   179  .     1     1     A    77    77   GLU    HA      H    77      4.108      4.028      0.080  2
        1   184  .     1     1     A    77    77   GLU    CA      C    77     59.584     59.569      0.015  2
        1   185  .     1     1     A    77    77   GLU    CB      C    77     28.109     29.374     -1.265  2
        1   187  .     1     1     A    77    77   GLU     N      N    77    117.849    119.540     -1.691  2
        1   188  .     1     1     A    78    78   GLU     H      H    78      6.963      7.823     -0.860  2
        1   189  .     1     1     A    78    78   GLU    HA      H    78      4.266      4.531     -0.265  2
        1   190  .     1     1     A    78    78   GLU    CA      C    78     57.792     57.163      0.629  2
        1   191  .     1     1     A    78    78   GLU    CB      C    78     29.998     31.256     -1.258  2
        1   192  .     1     1     A    78    78   GLU     N      N    78    119.568    116.283      3.285  2
        1   193  .     1     1     A    79    79   LEU     H      H    79      8.673      8.253      0.420  2
        1   194  .     1     1     A    79    79   LEU    HA      H    79      4.113      4.128     -0.015  2
        1   204  .     1     1     A    79    79   LEU    CA      C    79     57.655     57.793     -0.138  2
        1   205  .     1     1     A    79    79   LEU    CB      C    79     40.567     41.708     -1.141  2
        1   209  .     1     1     A    79    79   LEU     N      N    79    122.000    122.609     -0.609  2
        1   210  .     1     1     A    80    80   LYS     H      H    80      7.670      8.017     -0.347  2
        1   211  .     1     1     A    80    80   LYS    HA      H    80      4.058      3.982      0.076  2
        1   220  .     1     1     A    80    80   LYS    CA      C    80     59.951     59.697      0.254  2
        1   221  .     1     1     A    80    80   LYS    CB      C    80     31.868     32.216     -0.348  2
        1   225  .     1     1     A    80    80   LYS     N      N    80    120.429    119.137      1.292  2
        1   226  .     1     1     A    81    81   GLU     H      H    81      7.678      7.997     -0.319  2
        1   227  .     1     1     A    81    81   GLU    HA      H    81      4.086      4.072      0.014  2
        1   232  .     1     1     A    81    81   GLU    CA      C    81     59.418     59.420     -0.002  2
        1   233  .     1     1     A    81    81   GLU    CB      C    81     29.293     29.505     -0.212  2
        1   235  .     1     1     A    81    81   GLU     N      N    81    121.203    118.372      2.831  2
        1   236  .     1     1     A    82    82   PHE     H      H    82      9.018      8.569      0.449  2
        1   237  .     1     1     A    82    82   PHE    HA      H    82      4.212      4.156      0.056  2
        1   243  .     1     1     A    82    82   PHE    CA      C    82     60.924     61.708     -0.784  2
        1   244  .     1     1     A    82    82   PHE    CB      C    82     39.593     39.487      0.106  2
        1   248  .     1     1     A    82    82   PHE     N      N    82    119.150    121.185     -2.035  2
        1   249  .     1     1     A    83    83   GLN     H      H    83      7.663      8.281     -0.618  2
        1   250  .     1     1     A    83    83   GLN    HA      H    83      3.813      4.158     -0.345  2
        1   255  .     1     1     A    83    83   GLN    CA      C    83     59.511     58.616      0.895  2
        1   256  .     1     1     A    83    83   GLN    CB      C    83     30.684     28.121      2.563  2
        1   258  .     1     1     A    83    83   GLN     N      N    83    114.746    118.266     -3.520  2
        1   259  .     1     1     A    84    84   LEU     H      H    84      7.881      7.885     -0.004  2
        1   260  .     1     1     A    84    84   LEU    HA      H    84      4.058      4.079     -0.021  2
        1   270  .     1     1     A    84    84   LEU    CA      C    84     57.819     58.027     -0.208  2
        1   271  .     1     1     A    84    84   LEU    CB      C    84     41.402     41.922     -0.520  2
        1   275  .     1     1     A    84    84   LEU     N      N    84    122.009    120.999      1.010  2
        1   276  .     1     1     A    85    85   LEU     H      H    85      8.479      8.625     -0.146  2
        1   277  .     1     1     A    85    85   LEU    HA      H    85      3.978      3.905      0.073  2
        1   287  .     1     1     A    85    85   LEU    CA      C    85     57.338     57.767     -0.429  2
        1   288  .     1     1     A    85    85   LEU    CB      C    85     41.750     41.254      0.496  2
        1   292  .     1     1     A    85    85   LEU     N      N    85    120.096    119.319      0.777  2
        1   293  .     1     1     A    86    86   LEU     H      H    86      7.747      7.889     -0.142  2
        1   294  .     1     1     A    86    86   LEU    HA      H    86      3.806      3.905     -0.099  2
        1   304  .     1     1     A    86    86   LEU    CA      C    86     57.776     57.955     -0.179  2
        1   305  .     1     1     A    86    86   LEU    CB      C    86     41.332     41.602     -0.270  2
        1   309  .     1     1     A    86    86   LEU     N      N    86    120.243    119.922      0.321  2
        1   310  .     1     1     A    87    87   ALA     H      H    87      7.686      8.236     -0.550  2
        1   311  .     1     1     A    87    87   ALA    HA      H    87      4.086      4.127     -0.041  2
        1   315  .     1     1     A    87    87   ALA    CA      C    87     54.137     54.907     -0.770  2
        1   316  .     1     1     A    87    87   ALA    CB      C    87     17.740     18.238     -0.498  2
        1   317  .     1     1     A    87    87   ALA     N      N    87    121.496    120.785      0.711  2
        1   318  .     1     1     A    88    88   ASN     H      H    88      7.856      8.042     -0.186  2
        1   319  .     1     1     A    88    88   ASN    HA      H    88      4.512      4.494      0.018  2
        1   324  .     1     1     A    88    88   ASN    CA      C    88     54.480     56.170     -1.690  2
        1   325  .     1     1     A    88    88   ASN    CB      C    88     38.039     38.875     -0.836  2
        1   326  .     1     1     A    88    88   ASN     N      N    88    115.794    116.810     -1.016  2
        1   328  .     1     1     A    89    89   LYS     H      H    89      7.868      8.039     -0.171  2
        1   329  .     1     1     A    89    89   LYS    HA      H    89      4.147      3.941      0.206  2
        1   338  .     1     1     A    89    89   LYS    CA      C    89     56.808     59.222     -2.414  2
        1   339  .     1     1     A    89    89   LYS    CB      C    89     31.880     32.202     -0.322  2
        1   343  .     1     1     A    89    89   LYS     N      N    89    120.220    119.708      0.512  2
        1   344  .     1     1     A    90    90   ALA     H      H    90      8.088      7.859      0.229  2
        1   345  .     1     1     A    90    90   ALA    HA      H    90      4.112      4.109      0.003  2
        1   349  .     1     1     A    90    90   ALA    CA      C    90     52.773     53.596     -0.823  2
        1   350  .     1     1     A    90    90   ALA    CB      C    90     18.684     18.569      0.115  2
        1   351  .     1     1     A    90    90   ALA     N      N    90    122.068    121.104      0.964  2
        1   352  .     1     1     A    91    91   HIS     H      H    91      8.008      8.400     -0.392  2
        1   353  .     1     1     A    91    91   HIS    HA      H    91      4.599      4.713     -0.114  2
        1   356  .     1     1     A    91    91   HIS    CA      C    91     55.787     55.934     -0.147  2
        1   357  .     1     1     A    91    91   HIS    CB      C    91     29.223     30.669     -1.446  2
        1   358  .     1     1     A    91    91   HIS     N      N    91    116.596    116.623     -0.027  2
        1   359  .     1     1     A    92    92   SER     H      H    92      8.241      8.265     -0.024  2
        1   360  .     1     1     A    92    92   SER    HA      H    92      4.396      4.494     -0.098  2
        1   363  .     1     1     A    92    92   SER    CA      C    92     58.417     57.997      0.420  2
        1   364  .     1     1     A    92    92   SER    CB      C    92     63.312     64.684     -1.372  2
        1   365  .     1     1     A    92    92   SER     N      N    92    116.413    115.231      1.182  2
        1   366  .     1     1     A    93    93   ARG     H      H    93      8.445      8.428      0.017  2
        1   367  .     1     1     A    93    93   ARG    HA      H    93      4.400      4.520     -0.120  2
        1   374  .     1     1     A    93    93   ARG    CA      C    93     56.029     56.163     -0.134  2
        1   375  .     1     1     A    93    93   ARG    CB      C    93     30.197     31.591     -1.394  2
        1   378  .     1     1     A    93    93   ARG     N      N    93    122.581    123.102     -0.521  2
        1   379  .     1     1     A    94    94   SER     H      H    94      8.363      8.375     -0.012  2
        1   380  .     1     1     A    94    94   SER    HA      H    94      4.485      4.611     -0.126  2
        1   383  .     1     1     A    94    94   SER    CA      C    94     58.123     58.396     -0.273  2
        1   384  .     1     1     A    94    94   SER    CB      C    94     63.463     64.012     -0.549  2
        1   385  .     1     1     A    94    94   SER     N      N    94    116.541    116.948     -0.407  2
        1   386  .     1     1     A    95    95   SER     H      H    95      8.439      8.605     -0.166  2
        1   387  .     1     1     A    95    95   SER    HA      H    95      4.476      4.587     -0.111  2
        1   390  .     1     1     A    95    95   SER    CA      C    95     58.400     58.987     -0.587  2
        1   391  .     1     1     A    95    95   SER    CB      C    95     63.324     63.730     -0.406  2
        1   392  .     1     1     A    95    95   SER     N      N    95    118.035    118.366     -0.331  2
        1   393  .     1     1     A    96    96   SER     H      H    96      8.368      8.491     -0.123  2
        1   394  .     1     1     A    96    96   SER    HA      H    96      4.457      4.625     -0.168  2
        1   397  .     1     1     A    96    96   SER    CA      C    96     58.355     58.666     -0.311  2
        1   398  .     1     1     A    96    96   SER    CB      C    96     63.624     64.347     -0.723  2
        1   399  .     1     1     A    96    96   SER     N      N    96    117.191    117.012      0.179  2
        1   400  .     1     1     A    97    97   GLY     H      H    97      8.334      8.445     -0.111  2
        1   401  .     1     1     A    97    97   GLY   HA2      H    97      3.899      4.019     -0.120  2
        1   402  .     1     1     A    97    97   GLY   HA3      H    97      3.967      4.022     -0.055  2
        1   403  .     1     1     A    97    97   GLY    CA      C    97     44.998     45.946     -0.948  2
        1   404  .     1     1     A    97    97   GLY     N      N    97    110.617    110.102      0.515  2
        1   405  .     1     1     A    98    98   GLU     H      H    98      8.233      7.897      0.336  2
        1   406  .     1     1     A    98    98   GLU    HA      H    98      4.318      4.389     -0.071  2
        1   411  .     1     1     A    98    98   GLU    CA      C    98     56.068     56.451     -0.383  2
        1   412  .     1     1     A    98    98   GLU    CB      C    98     29.629     30.190     -0.561  2
        1   414  .     1     1     A    98    98   GLU     N      N    98    120.369    119.324      1.045  2
        1   415  .     1     1     A    99    99   THR     H      H    99      8.320      8.434     -0.115  2
        1   416  .     1     1     A    99    99   THR    HA      H    99      4.524      4.570     -0.046  2
        1   421  .     1     1     A    99    99   THR    CA      C    99     59.596     61.326     -1.730  2
        1   422  .     1     1     A    99    99   THR    CB      C    99     69.449     68.785      0.664  2
        1   424  .     1     1     A    99    99   THR     N      N    99    118.286    114.708      3.578  2
        1   425  .     1     1     A   100   100   PRO    HA      H   100      4.316      4.633     -0.317  2
        1   432  .     1     1     A   100   100   PRO    CA      C   100     62.732     62.514      0.218  2
        1   433  .     1     1     A   100   100   PRO    CB      C   100     31.682     32.796     -1.114  2
        1   436  .     1     1     A   101   101   ALA     H      H   101      8.417      8.395      0.022  2
        1   437  .     1     1     A   101   101   ALA    HA      H   101      4.205      4.455     -0.250  2
        1   441  .     1     1     A   101   101   ALA    CA      C   101     52.133     52.112      0.021  2
        1   442  .     1     1     A   101   101   ALA    CB      C   101     18.569     20.258     -1.689  2
        1   443  .     1     1     A   101   101   ALA     N      N   101    124.817    120.468      4.349  2
        1   444  .     1     1     A   102   102   GLN     H      H   102      8.314      8.410     -0.096  2
        1   445  .     1     1     A   102   102   GLN    HA      H   102      4.537      4.674     -0.137  2
        1   452  .     1     1     A   102   102   GLN    CA      C   102     52.936     53.456     -0.520  2
        1   453  .     1     1     A   102   102   GLN    CB      C   102     28.527     29.691     -1.164  2
        1   455  .     1     1     A   102   102   GLN     N      N   102    120.466    118.768      1.698  2
        1   457  .     1     1     A   103   103   PRO    HA      H   103      4.353      4.672     -0.319  2
        1   464  .     1     1     A   103   103   PRO    CA      C   103     62.680     62.515      0.165  2
        1   465  .     1     1     A   103   103   PRO    CB      C   103     31.583     32.642     -1.059  2
        1   468  .     1     1     A   104   104   GLU     H      H   104      8.589      8.688     -0.099  2
        1   469  .     1     1     A   104   104   GLU    HA      H   104      4.093      4.432     -0.339  2
        1   474  .     1     1     A   104   104   GLU    CA      C   104     56.662     56.246      0.416  2
        1   475  .     1     1     A   104   104   GLU    CB      C   104     29.687     29.495      0.192  2
        1   477  .     1     1     A   104   104   GLU     N      N   104    121.832    119.909      1.923  2
        1   478  .     1     1     A   105   105   LYS     H      H   105      8.683      7.670      1.013  2
        1   479  .     1     1     A   105   105   LYS    HA      H   105      4.566      4.698     -0.132  2
        1   488  .     1     1     A   105   105   LYS    CA      C   105     54.854     55.100     -0.246  2
        1   489  .     1     1     A   105   105   LYS    CB      C   105     32.822     34.441     -1.619  2
        1   493  .     1     1     A   105   105   LYS     N      N   105    122.529    119.132      3.397  2
        1   494  .     1     1     A   106   106   THR     H      H   106      8.633      8.775     -0.142  2
        1   495  .     1     1     A   106   106   THR    HA      H   106      4.359      4.535     -0.176  2
        1   500  .     1     1     A   106   106   THR    CA      C   106     61.734     61.806     -0.072  2
        1   501  .     1     1     A   106   106   THR    CB      C   106     69.309     70.179     -0.870  2
        1   503  .     1     1     A   106   106   THR     N      N   106    111.792    117.077     -5.285  2
        1   504  .     1     1     A   107   107   SER     H      H   107      7.627      7.795     -0.168  2
        1   505  .     1     1     A   107   107   SER    HA      H   107      4.891      4.792      0.099  2
        1   508  .     1     1     A   107   107   SER    CA      C   107     55.858     57.327     -1.469  2
        1   509  .     1     1     A   107   107   SER    CB      C   107     65.969     65.492      0.477  2
        1   510  .     1     1     A   107   107   SER     N      N   107    115.354    117.075     -1.721  2
        1   511  .     1     1     A   108   108   GLY     H      H   108      9.656      8.890      0.766  2
        1   512  .     1     1     A   108   108   GLY   HA2      H   108      3.523      3.777     -0.254  2
        1   513  .     1     1     A   108   108   GLY   HA3      H   108      3.579      3.791     -0.212  2
        1   514  .     1     1     A   108   108   GLY    CA      C   108     47.853     47.486      0.368  2
        1   515  .     1     1     A   108   108   GLY     N      N   108    113.258    112.281      0.977  2
        1   516  .     1     1     A   109   109   MET     H      H   109      9.027      8.057      0.970  2
        1   517  .     1     1     A   109   109   MET    HA      H   109      4.065      3.900      0.165  2
        1   525  .     1     1     A   109   109   MET    CA      C   109     59.055     57.768      1.287  2
        1   526  .     1     1     A   109   109   MET    CB      C   109     31.821     32.109     -0.288  2
        1   529  .     1     1     A   109   109   MET     N      N   109    120.630    119.928      0.702  2
        1   530  .     1     1     A   110   110   GLU     H      H   110      7.727      7.584      0.143  2
        1   531  .     1     1     A   110   110   GLU    HA      H   110      4.069      4.127     -0.058  2
        1   536  .     1     1     A   110   110   GLU    CA      C   110     59.086     58.506      0.580  2
        1   537  .     1     1     A   110   110   GLU    CB      C   110     30.166     29.843      0.323  2
        1   539  .     1     1     A   110   110   GLU     N      N   110    119.464    119.966     -0.502  2
        1   540  .     1     1     A   111   111   VAL     H      H   111      8.180      7.858      0.322  2
        1   541  .     1     1     A   111   111   VAL    HA      H   111      3.672      3.776     -0.104  2
        1   549  .     1     1     A   111   111   VAL    CA      C   111     66.570     65.723      0.847  2
        1   550  .     1     1     A   111   111   VAL    CB      C   111     30.963     31.506     -0.543  2
        1   553  .     1     1     A   111   111   VAL     N      N   111    120.313    119.924      0.389  2
        1   554  .     1     1     A   112   112   ALA     H      H   112      8.665      8.312      0.353  2
        1   555  .     1     1     A   112   112   ALA    HA      H   112      3.849      3.956     -0.107  2
        1   559  .     1     1     A   112   112   ALA    CA      C   112     55.656     55.389      0.267  2
        1   560  .     1     1     A   112   112   ALA    CB      C   112     17.809     18.156     -0.347  2
        1   561  .     1     1     A   112   112   ALA     N      N   112    121.234    123.252     -2.018  2
        1   562  .     1     1     A   113   113   SER     H      H   113      8.216      7.518      0.698  2
        1   563  .     1     1     A   113   113   SER    CA      C   113     61.782     61.190      0.592  2
        1   564  .     1     1     A   113   113   SER     N      N   113    111.404    112.884     -1.480  2
        1   565  .     1     1     A   114   114   TYR     H      H   114      7.818      7.636      0.182  2
        1   566  .     1     1     A   114   114   TYR    HA      H   114      4.351      4.308      0.043  2
        1   571  .     1     1     A   114   114   TYR    CA      C   114     60.668     61.422     -0.754  2
        1   572  .     1     1     A   114   114   TYR    CB      C   114     37.493     38.750     -1.257  2
        1   575  .     1     1     A   114   114   TYR     N      N   114    122.897    123.647     -0.750  2
        1   576  .     1     1     A   115   115   LEU     H      H   115      8.536      8.422      0.114  2
        1   577  .     1     1     A   115   115   LEU    HA      H   115      3.884      3.761      0.123  2
        1   587  .     1     1     A   115   115   LEU    CA      C   115     57.702     57.908     -0.206  2
        1   588  .     1     1     A   115   115   LEU    CB      C   115     42.376     41.864      0.512  2
        1   591  .     1     1     A   115   115   LEU     N      N   115    119.470    120.841     -1.371  2
        1   592  .     1     1     A   116   116   VAL     H      H   116      8.289      8.187      0.102  2
        1   593  .     1     1     A   116   116   VAL    HA      H   116      3.278      3.726     -0.448  2
        1   601  .     1     1     A   116   116   VAL    CA      C   116     66.513     66.510      0.003  2
        1   602  .     1     1     A   116   116   VAL    CB      C   116     30.963     31.473     -0.510  2
        1   605  .     1     1     A   116   116   VAL     N      N   116    117.991    118.983     -0.992  2
        1   606  .     1     1     A   117   117   ALA     H      H   117      7.863      7.945     -0.082  2
        1   607  .     1     1     A   117   117   ALA    HA      H   117      3.983      4.042     -0.059  2
        1   611  .     1     1     A   117   117   ALA    CA      C   117     54.822     54.913     -0.091  2
        1   612  .     1     1     A   117   117   ALA    CB      C   117     17.531     18.353     -0.822  2
        1   613  .     1     1     A   117   117   ALA     N      N   117    123.142    122.102      1.040  2
        1   614  .     1     1     A   118   118   GLN     H      H   118      7.834      7.883     -0.049  2
        1   615  .     1     1     A   118   118   GLN    HA      H   118      3.722      3.869     -0.147  2
        1   621  .     1     1     A   118   118   GLN    CA      C   118     57.229     58.197     -0.968  2
        1   622  .     1     1     A   118   118   GLN    CB      C   118     28.388     28.579     -0.191  2
        1   624  .     1     1     A   118   118   GLN     N      N   118    114.419    117.266     -2.847  2
        1   626  .     1     1     A   119   119   TYR     H      H   119      8.055      7.861      0.194  2
        1   629  .     1     1     A   119   119   TYR    CA      C   119     58.141     58.588     -0.447  2
        1   630  .     1     1     A   119   119   TYR    CB      C   119     40.068     40.077     -0.009  2
        1   633  .     1     1     A   119   119   TYR     N      N   119    113.233    113.622     -0.389  2
        1   634  .     1     1     A   120   120   GLY     H      H   120      8.024      7.920      0.104  2
        1   635  .     1     1     A   120   120   GLY   HA2      H   120      3.925      4.096     -0.171  2
        1   636  .     1     1     A   120   120   GLY   HA3      H   120      4.562      4.100      0.462  2
        1   637  .     1     1     A   120   120   GLY    CA      C   120     44.014     44.881     -0.867  2
        1   638  .     1     1     A   120   120   GLY     N      N   120    110.392    107.505      2.887  2
        1   639  .     1     1     A   121   121   GLU     H      H   121      8.844      8.925     -0.081  2
        1   640  .     1     1     A   121   121   GLU    HA      H   121      3.857      4.182     -0.325  2
        1   645  .     1     1     A   121   121   GLU    CA      C   121     61.460     58.754      2.706  2
        1   646  .     1     1     A   121   121   GLU    CB      C   121     29.780     29.709      0.071  2
        1   648  .     1     1     A   121   121   GLU     N      N   121    118.969    121.681     -2.712  2
        1   649  .     1     1     A   122   122   GLN     H      H   122      8.450      8.165      0.285  2
        1   650  .     1     1     A   122   122   GLN    HA      H   122      4.056      4.084     -0.028  2
        1   655  .     1     1     A   122   122   GLN    CA      C   122     59.174     58.788      0.386  2
        1   656  .     1     1     A   122   122   GLN    CB      C   122     27.970     28.668     -0.698  2
        1   658  .     1     1     A   122   122   GLN     N      N   122    117.719    119.388     -1.669  2
        1   659  .     1     1     A   123   123   ARG     H      H   123      8.847      8.267      0.580  2
        1   660  .     1     1     A   123   123   ARG    HA      H   123      4.131      4.014      0.117  2
        1   667  .     1     1     A   123   123   ARG    CA      C   123     58.180     58.656     -0.476  2
        1   668  .     1     1     A   123   123   ARG    CB      C   123     28.527     29.575     -1.048  2
        1   671  .     1     1     A   123   123   ARG     N      N   123    119.380    119.224      0.156  2
        1   672  .     1     1     A   124   124   ALA     H      H   124      8.287      8.003      0.284  2
        1   673  .     1     1     A   124   124   ALA    HA      H   124      3.714      4.198     -0.484  2
        1   677  .     1     1     A   124   124   ALA    CA      C   124     55.785     54.618      1.167  2
        1   678  .     1     1     A   124   124   ALA    CB      C   124     18.714     18.569      0.145  2
        1   679  .     1     1     A   124   124   ALA     N      N   124    119.959    120.949     -0.990  2
        1   680  .     1     1     A   125   125   TRP     H      H   125      7.687      8.032     -0.345  2
        1   681  .     1     1     A   125   125   TRP    HA      H   125      4.104      4.696     -0.592  2
        1   686  .     1     1     A   125   125   TRP    CA      C   125     60.439     60.074      0.365  2
        1   687  .     1     1     A   125   125   TRP    CB      C   125     28.597     30.490     -1.893  2
        1   689  .     1     1     A   125   125   TRP     N      N   125    116.489    120.371     -3.882  2
        1   691  .     1     1     A   126   126   ASP     H      H   126      8.092      8.518     -0.426  2
        1   692  .     1     1     A   126   126   ASP    HA      H   126      4.163      4.285     -0.122  2
        1   695  .     1     1     A   126   126   ASP    CA      C   126     57.593     57.378      0.215  2
        1   696  .     1     1     A   126   126   ASP    CB      C   126     40.706     41.687     -0.981  2
        1   697  .     1     1     A   126   126   ASP     N      N   126    118.121    119.919     -1.798  2
        1   698  .     1     1     A   127   127   LEU     H      H   127      8.546      7.636      0.910  2
        1   699  .     1     1     A   127   127   LEU    HA      H   127      3.815      4.005     -0.190  2
        1   709  .     1     1     A   127   127   LEU    CA      C   127     57.228     57.153      0.075  2
        1   710  .     1     1     A   127   127   LEU    CB      C   127     41.541     41.840     -0.299  2
        1   714  .     1     1     A   127   127   LEU     N      N   127    120.096    120.280     -0.184  2
        1   715  .     1     1     A   128   128   ALA     H      H   128      8.362      8.041      0.321  2
        1   716  .     1     1     A   128   128   ALA    HA      H   128      3.405      3.708     -0.303  2
        1   720  .     1     1     A   128   128   ALA    CA      C   128     55.371     54.959      0.412  2
        1   721  .     1     1     A   128   128   ALA    CB      C   128     17.285     18.226     -0.941  2
        1   722  .     1     1     A   128   128   ALA     N      N   128    126.100    120.883      5.217  2
        1   723  .     1     1     A   129   129   LEU     H      H   129      8.031      8.267     -0.236  2
        1   724  .     1     1     A   129   129   LEU    HA      H   129      3.697      3.742     -0.045  2
        1   734  .     1     1     A   129   129   LEU    CA      C   129     57.905     57.647      0.258  2
        1   735  .     1     1     A   129   129   LEU    CB      C   129     41.124     41.639     -0.515  2
        1   739  .     1     1     A   129   129   LEU     N      N   129    117.283    118.214     -0.931  2
        1   740  .     1     1     A   130   130   HIS     H      H   130      7.691      8.022     -0.331  2
        1   741  .     1     1     A   130   130   HIS    HA      H   130      4.215      4.137      0.078  2
        1   745  .     1     1     A   130   130   HIS    CA      C   130     59.329     59.294      0.035  2
        1   746  .     1     1     A   130   130   HIS    CB      C   130     28.875     29.789     -0.914  2
        1   747  .     1     1     A   130   130   HIS     N      N   130    115.907    118.209     -2.301  2
        1   748  .     1     1     A   131   131   THR     H      H   131      7.937      7.903      0.034  2
        1   749  .     1     1     A   131   131   THR    HA      H   131      3.748      3.777     -0.029  2
        1   754  .     1     1     A   131   131   THR    CA      C   131     67.395     65.415      1.980  2
        1   755  .     1     1     A   131   131   THR    CB      C   131     67.352     67.861     -0.509  2
        1   757  .     1     1     A   131   131   THR     N      N   131    118.603    113.808      4.795  2
        1   758  .     1     1     A   132   132   TRP     H      H   132      9.076      7.485      1.591  2
        1   759  .     1     1     A   132   132   TRP    HA      H   132      4.656      4.491      0.165  2
        1   763  .     1     1     A   132   132   TRP    CA      C   132     58.985     60.124     -1.140  2
        1   764  .     1     1     A   132   132   TRP    CB      C   132     28.527     28.937     -0.410  2
        1   765  .     1     1     A   132   132   TRP     N      N   132    122.870    121.424      1.446  2
        1   767  .     1     1     A   133   133   GLU     H      H   133      7.999      8.225     -0.226  2
        1   768  .     1     1     A   133   133   GLU    HA      H   133      3.867      3.631      0.236  2
        1   773  .     1     1     A   133   133   GLU    CA      C   133     59.959     59.420      0.539  2
        1   774  .     1     1     A   133   133   GLU    CB      C   133     28.457     29.047     -0.590  2
        1   776  .     1     1     A   133   133   GLU     N      N   133    119.198    120.510     -1.312  2
        1   777  .     1     1     A   134   134   GLN     H      H   134      7.877      7.773      0.104  2
        1   778  .     1     1     A   134   134   GLN    HA      H   134      4.016      3.991      0.025  2
        1   783  .     1     1     A   134   134   GLN    CA      C   134     58.590     58.778     -0.188  2
        1   784  .     1     1     A   134   134   GLN    CB      C   134     27.784     28.458     -0.674  2
        1   786  .     1     1     A   134   134   GLN     N      N   134    122.020    118.719      3.301  2
        1   787  .     1     1     A   135   135   MET     H      H   135      8.110      7.920      0.190  2
        1   788  .     1     1     A   135   135   MET    HA      H   135      4.174      4.489     -0.315  2
        1   792  .     1     1     A   135   135   MET    CA      C   135     56.883     56.062      0.821  2
        1   793  .     1     1     A   135   135   MET    CB      C   135     35.069     33.197      1.872  2
        1   795  .     1     1     A   135   135   MET     N      N   135    116.509    116.676     -0.167  2
        1   796  .     1     1     A   136   136   GLY     H      H   136      7.927      7.965     -0.038  2
        1   797  .     1     1     A   136   136   GLY   HA2      H   136      3.835      3.967     -0.132  2
        1   798  .     1     1     A   136   136   GLY   HA3      H   136      4.238      3.986      0.252  2
        1   799  .     1     1     A   136   136   GLY    CA      C   136     45.298     45.643     -0.345  2
        1   800  .     1     1     A   136   136   GLY     N      N   136    106.778    107.812     -1.034  2
        1   801  .     1     1     A   137   137   LEU     H      H   137      8.126      7.839      0.287  2
        1   802  .     1     1     A   137   137   LEU    HA      H   137      4.667      4.534      0.133  2
        1   812  .     1     1     A   137   137   LEU    CA      C   137     52.984     53.690     -0.706  2
        1   813  .     1     1     A   137   137   LEU    CB      C   137     38.710     40.403     -1.693  2
        1   817  .     1     1     A   137   137   LEU     N      N   137    123.646    121.655      1.991  2
        1   818  .     1     1     A   138   138   ARG     H      H   138      7.883      8.046     -0.163  2
        1   819  .     1     1     A   138   138   ARG    HA      H   138      3.939      3.835      0.104  2
        1   826  .     1     1     A   138   138   ARG    CA      C   138     59.393     59.560     -0.167  2
        1   827  .     1     1     A   138   138   ARG    CB      C   138     29.641     30.000     -0.359  2
        1   830  .     1     1     A   138   138   ARG     N      N   138    121.654    125.173     -3.519  2
        1   831  .     1     1     A   139   139   SER     H      H   139      8.693      8.000      0.693  2
        1   832  .     1     1     A   139   139   SER    HA      H   139      4.213      4.073      0.140  2
        1   835  .     1     1     A   139   139   SER    CA      C   139     60.774     61.705     -0.931  2
        1   836  .     1     1     A   139   139   SER    CB      C   139     61.724     62.769     -1.045  2
        1   837  .     1     1     A   139   139   SER     N      N   139    115.600    115.908     -0.308  2
        1   838  .     1     1     A   140   140   LEU     H      H   140      7.511      7.778     -0.267  2
        1   839  .     1     1     A   140   140   LEU    HA      H   140      3.909      3.792      0.117  2
        1   849  .     1     1     A   140   140   LEU    CA      C   140     57.277     57.499     -0.222  2
        1   850  .     1     1     A   140   140   LEU    CB      C   140     41.332     41.175      0.157  2
        1   854  .     1     1     A   140   140   LEU     N      N   140    124.703    121.360      3.343  2
        1   855  .     1     1     A   141   141   CYS     H      H   141      7.697      7.913     -0.216  2
        1   856  .     1     1     A   141   141   CYS    HA      H   141      4.030      4.022      0.008  2
        1   859  .     1     1     A   141   141   CYS    CA      C   141     62.860     62.398      0.463  2
        1   860  .     1     1     A   141   141   CYS    CB      C   141     26.439     26.798     -0.359  2
        1   861  .     1     1     A   141   141   CYS     N      N   141    115.439    117.778     -2.339  2
        1   862  .     1     1     A   142   142   ALA     H      H   142      7.894      8.284     -0.391  2
        1   863  .     1     1     A   142   142   ALA    HA      H   142      4.123      3.959      0.164  2
        1   867  .     1     1     A   142   142   ALA    CA      C   142     54.438     55.329     -0.891  2
        1   868  .     1     1     A   142   142   ALA    CB      C   142     17.531     18.392     -0.861  2
        1   869  .     1     1     A   142   142   ALA     N      N   142    121.189    122.516     -1.327  2
        1   870  .     1     1     A   143   143   GLN     H      H   143      7.932      8.474     -0.542  2
        1   871  .     1     1     A   143   143   GLN    HA      H   143      4.054      4.110     -0.056  2
        1   876  .     1     1     A   143   143   GLN    CA      C   143     58.032     58.678     -0.646  2
        1   877  .     1     1     A   143   143   GLN    CB      C   143     28.388     28.327      0.061  2
        1   879  .     1     1     A   143   143   GLN     N      N   143    118.465    117.515      0.950  2
        1   880  .     1     1     A   144   144   ALA     H      H   144      8.314      7.874      0.440  2
        1   881  .     1     1     A   144   144   ALA    HA      H   144      3.990      4.269     -0.279  2
        1   885  .     1     1     A   144   144   ALA    CA      C   144     53.793     53.944     -0.151  2
        1   886  .     1     1     A   144   144   ALA    CB      C   144     18.567     18.609     -0.042  2
        1   887  .     1     1     A   144   144   ALA     N      N   144    121.803    121.116      0.687  2
        1   888  .     1     1     A   145   145   GLN     H      H   145      7.883      8.168     -0.285  2
        1   889  .     1     1     A   145   145   GLN    HA      H   145      4.262      4.609     -0.347  2
        1   896  .     1     1     A   145   145   GLN    CA      C   145     56.870     55.598      1.272  2
        1   897  .     1     1     A   145   145   GLN    CB      C   145     29.077     29.987     -0.910  2
        1   899  .     1     1     A   145   145   GLN     N      N   145    115.795    115.511      0.284  2
        1   901  .     1     1     A   146   146   GLU     H      H   146      7.953      7.910      0.043  2
        1   902  .     1     1     A   146   146   GLU    HA      H   146      4.174      4.463     -0.289  2
        1   907  .     1     1     A   146   146   GLU    CA      C   146     57.378     55.817      1.561  2
        1   908  .     1     1     A   146   146   GLU    CB      C   146     29.362     30.064     -0.703  2
        1   910  .     1     1     A   146   146   GLU     N      N   146    120.303    117.984      2.319  2
        1   911  .     1     1     A   147   147   GLY     H      H   147      8.328      8.201      0.127  2
        1   912  .     1     1     A   147   147   GLY   HA2      H   147      3.928      3.931     -0.003  2
        1   913  .     1     1     A   147   147   GLY   HA3      H   147      3.905      3.982     -0.077  2
        1   914  .     1     1     A   147   147   GLY    CA      C   147     45.449     45.778     -0.329  2
        1   915  .     1     1     A   147   147   GLY     N      N   147    108.890    110.318     -1.428  2
        1   916  .     1     1     A   148   148   ALA     H      H   148      8.081      7.976      0.105  2
        1   917  .     1     1     A   148   148   ALA    HA      H   148      4.211      4.387     -0.176  2
        1   921  .     1     1     A   148   148   ALA    CA      C   148     52.547     52.686     -0.139  2
        1   922  .     1     1     A   148   148   ALA    CB      C   148     18.814     18.958     -0.144  2
        1   923  .     1     1     A   148   148   ALA     N      N   148    123.245    122.035      1.210  2
        1   924  .     1     1     A   149   149   GLY     H      H   149      8.310      8.230      0.080  2
        1   925  .     1     1     A   149   149   GLY   HA2      H   149      3.835      4.054     -0.219  2
        1   926  .     1     1     A   149   149   GLY   HA3      H   149      3.850      4.092     -0.242  2
        1   927  .     1     1     A   149   149   GLY    CA      C   149     45.189     45.775     -0.586  2
        1   928  .     1     1     A   149   149   GLY     N      N   149    107.333    107.160      0.173  2
        1   929  .     1     1     A   150   150   HIS     H      H   150      8.132      8.430     -0.298  2
        1   930  .     1     1     A   150   150   HIS    HA      H   150      4.658      4.683     -0.025  2
        1   934  .     1     1     A   150   150   HIS    CA      C   150     55.515     56.887     -1.372  2
        1   935  .     1     1     A   150   150   HIS    CB      C   150     29.521     30.365     -0.844  2
        1   936  .     1     1     A   150   150   HIS     N      N   150    118.417    118.955     -0.538  2
   stop_
save_