data_15893_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15893
   _Entry.PDB_ID           2K6V
   _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  31
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

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

        1     1  .     1     1     1     A     4     4   HIS     H      H     4      7.658      8.406     -0.748  1
        1     2  .     1     1     1     A     4     4   HIS    HA      H     4      4.281      4.649     -0.368  1
        1     5  .     1     1     1     A     4     4   HIS     C      C     4    174.100    174.764     -0.664  1
        1     6  .     1     1     1     A     4     4   HIS    CA      C     4     56.542     56.922     -0.380  1
        1     7  .     1     1     1     A     4     4   HIS    CB      C     4     31.486     30.966      0.520  1
        1     8  .     1     1     1     A     4     4   HIS     N      N     4    127.545    122.002      5.543  1
        1     9  .     1     1     1     A     5     5   THR     H      H     5      7.482      8.626     -1.144  1
        1    10  .     1     1     1     A     5     5   THR    HA      H     5      4.112      4.792     -0.680  1
        1    15  .     1     1     1     A     5     5   THR     C      C     5    172.500    173.744     -1.244  1
        1    16  .     1     1     1     A     5     5   THR    CA      C     5     60.388     60.648     -0.260  1
        1    17  .     1     1     1     A     5     5   THR    CB      C     5     68.237     70.526     -2.289  1
        1    19  .     1     1     1     A     5     5   THR     N      N     5    123.830    113.067     10.763  1
        1    20  .     1     1     1     A     6     6   PHE     H      H     6      8.488      8.444      0.044  1
        1    21  .     1     1     1     A     6     6   PHE    HA      H     6      4.199      4.780     -0.581  1
        1    28  .     1     1     1     A     6     6   PHE     C      C     6    174.900    175.664     -0.764  1
        1    29  .     1     1     1     A     6     6   PHE    CA      C     6     58.792     58.503      0.289  1
        1    30  .     1     1     1     A     6     6   PHE    CB      C     6     38.211     40.149     -1.938  1
        1    31  .     1     1     1     A     6     6   PHE     N      N     6    125.227    125.362     -0.135  1
        1    32  .     1     1     1     A     7     7   TYR     H      H     7     10.482      9.203      1.279  1
        1    33  .     1     1     1     A     7     7   TYR    HA      H     7      4.593      4.828     -0.235  1
        1    38  .     1     1     1     A     7     7   TYR     C      C     7    177.900    176.010      1.890  1
        1    39  .     1     1     1     A     7     7   TYR    CA      C     7     58.534     58.788     -0.254  1
        1    40  .     1     1     1     A     7     7   TYR    CB      C     7     39.377     41.086     -1.709  1
        1    41  .     1     1     1     A     7     7   TYR     N      N     7    127.531    124.446      3.085  1
        1    42  .     1     1     1     A     8     8   GLY     H      H     8      8.654      7.740      0.914  1
        1    43  .     1     1     1     A     8     8   GLY   HA2      H     8      3.576      3.646     -0.070  1
        1    44  .     1     1     1     A     8     8   GLY   HA3      H     8      2.784      4.065     -1.281  1
        1    45  .     1     1     1     A     8     8   GLY     C      C     8    170.100    172.690     -2.590  1
        1    46  .     1     1     1     A     8     8   GLY    CA      C     8     44.854     44.633      0.221  1
        1    47  .     1     1     1     A     8     8   GLY     N      N     8    104.295    109.115     -4.820  1
        1    48  .     1     1     1     A     9     9   THR     H      H     9      8.159      8.764     -0.605  1
        1    49  .     1     1     1     A     9     9   THR    HA      H     9      3.870      4.384     -0.514  1
        1    54  .     1     1     1     A     9     9   THR     C      C     9    172.500    174.315     -1.815  1
        1    55  .     1     1     1     A     9     9   THR    CA      C     9     62.142     61.948      0.194  1
        1    56  .     1     1     1     A     9     9   THR    CB      C     9     68.771     67.651      1.120  1
        1    58  .     1     1     1     A     9     9   THR     N      N     9    115.397    115.041      0.356  1
        1    59  .     1     1     1     A    10    10   ARG     H      H    10      8.585      8.425      0.160  1
        1    60  .     1     1     1     A    10    10   ARG    HA      H    10      4.342      4.389     -0.047  1
        1    67  .     1     1     1     A    10    10   ARG     C      C    10    175.200    176.135     -0.935  1
        1    68  .     1     1     1     A    10    10   ARG    CA      C    10     54.313     56.425     -2.112  1
        1    69  .     1     1     1     A    10    10   ARG    CB      C    10     30.347     30.581     -0.234  1
        1    72  .     1     1     1     A    10    10   ARG     N      N    10    128.934    127.820      1.114  1
        1    73  .     1     1     1     A    11    11   LEU     H      H    11      7.385      8.552     -1.167  1
        1    74  .     1     1     1     A    11    11   LEU    HA      H    11      4.161      4.505     -0.344  1
        1    84  .     1     1     1     A    11    11   LEU     C      C    11    175.900    176.231     -0.331  1
        1    85  .     1     1     1     A    11    11   LEU    CA      C    11     54.191     54.126      0.065  1
        1    86  .     1     1     1     A    11    11   LEU    CB      C    11     40.343     42.904     -2.561  1
        1    90  .     1     1     1     A    11    11   LEU     N      N    11    127.074    127.036      0.038  1
        1    91  .     1     1     1     A    12    12   LEU     H      H    12      8.359      8.901     -0.542  1
        1    92  .     1     1     1     A    12    12   LEU    HA      H    12      3.944      4.316     -0.372  1
        1   102  .     1     1     1     A    12    12   LEU     C      C    12    176.300    177.233     -0.933  1
        1   103  .     1     1     1     A    12    12   LEU    CA      C    12     55.789     56.291     -0.502  1
        1   104  .     1     1     1     A    12    12   LEU    CB      C    12     40.925     42.475     -1.550  1
        1   108  .     1     1     1     A    12    12   LEU     N      N    12    124.352    124.052      0.300  1
        1   109  .     1     1     1     A    13    13   ASN     H      H    13      8.154      8.050      0.104  1
        1   110  .     1     1     1     A    13    13   ASN    HA      H    13      4.914      5.044     -0.130  1
        1   115  .     1     1     1     A    13    13   ASN    CA      C    13     49.709     50.175     -0.466  1
        1   116  .     1     1     1     A    13    13   ASN    CB      C    13     38.415     39.725     -1.310  1
        1   117  .     1     1     1     A    13    13   ASN     N      N    13    115.414    116.166     -0.752  1
        1   119  .     1     1     1     A    14    14   PRO    HA      H    14      4.231      5.009     -0.778  1
        1   126  .     1     1     1     A    14    14   PRO     C      C    14    175.500    176.278     -0.778  1
        1   127  .     1     1     1     A    14    14   PRO    CA      C    14     62.875     62.259      0.616  1
        1   128  .     1     1     1     A    14    14   PRO    CB      C    14     32.644     31.966      0.678  1
        1   131  .     1     1     1     A    15    15   LYS     H      H    15      7.878      8.443     -0.565  1
        1   132  .     1     1     1     A    15    15   LYS    HA      H    15      4.721      4.464      0.257  1
        1   141  .     1     1     1     A    15    15   LYS    CA      C    15     52.560     54.405     -1.845  1
        1   142  .     1     1     1     A    15    15   LYS    CB      C    15     34.127     33.059      1.068  1
        1   146  .     1     1     1     A    15    15   LYS     N      N    15    125.046    121.773      3.273  1
        1   147  .     1     1     1     A    16    16   PRO    HA      H    16      4.701      4.806     -0.105  1
        1   154  .     1     1     1     A    16    16   PRO     C      C    16    175.400    176.307     -0.907  1
        1   155  .     1     1     1     A    16    16   PRO    CA      C    16     62.358     62.745     -0.387  1
        1   156  .     1     1     1     A    16    16   PRO    CB      C    16     31.006     32.780     -1.774  1
        1   159  .     1     1     1     A    17    17   VAL     H      H    17      8.080      8.682     -0.602  1
        1   160  .     1     1     1     A    17    17   VAL    HA      H    17      4.314      4.716     -0.402  1
        1   168  .     1     1     1     A    17    17   VAL     C      C    17    171.900    174.166     -2.266  1
        1   169  .     1     1     1     A    17    17   VAL    CA      C    17     58.604     59.719     -1.115  1
        1   170  .     1     1     1     A    17    17   VAL    CB      C    17     36.073     35.833      0.240  1
        1   173  .     1     1     1     A    17    17   VAL     N      N    17    115.615    116.433     -0.818  1
        1   174  .     1     1     1     A    18    18   ASP     H      H    18      7.295      8.672     -1.377  1
        1   175  .     1     1     1     A    18    18   ASP    HA      H    18      4.517      5.056     -0.539  1
        1   178  .     1     1     1     A    18    18   ASP     C      C    18    173.600    174.215     -0.615  1
        1   179  .     1     1     1     A    18    18   ASP    CA      C    18     51.885     53.684     -1.799  1
        1   180  .     1     1     1     A    18    18   ASP    CB      C    18     42.321     45.036     -2.715  1
        1   181  .     1     1     1     A    18    18   ASP     N      N    18    115.602    123.277     -7.675  1
        1   182  .     1     1     1     A    19    19   PHE     H      H    19      8.922      8.631      0.291  1
        1   183  .     1     1     1     A    19    19   PHE    HA      H    19      4.778      5.319     -0.541  1
        1   190  .     1     1     1     A    19    19   PHE     C      C    19    173.400    172.396      1.004  1
        1   191  .     1     1     1     A    19    19   PHE    CA      C    19     55.874     55.559      0.315  1
        1   192  .     1     1     1     A    19    19   PHE    CB      C    19     40.151     41.787     -1.636  1
        1   193  .     1     1     1     A    19    19   PHE     N      N    19    112.990    118.173     -5.183  1
        1   194  .     1     1     1     A    20    20   ALA     H      H    20      8.247      9.058     -0.811  1
        1   195  .     1     1     1     A    20    20   ALA    HA      H    20      5.019      5.628     -0.609  1
        1   199  .     1     1     1     A    20    20   ALA     C      C    20    175.200    175.630     -0.430  1
        1   200  .     1     1     1     A    20    20   ALA    CA      C    20     51.591     50.199      1.392  1
        1   201  .     1     1     1     A    20    20   ALA    CB      C    20     19.098     22.413     -3.315  1
        1   202  .     1     1     1     A    20    20   ALA     N      N    20    122.832    121.810      1.022  1
        1   203  .     1     1     1     A    21    21   LEU     H      H    21      8.823      9.273     -0.450  1
        1   204  .     1     1     1     A    21    21   LEU    HA      H    21      4.819      4.997     -0.178  1
        1   214  .     1     1     1     A    21    21   LEU     C      C    21    174.500    174.785     -0.285  1
        1   215  .     1     1     1     A    21    21   LEU    CA      C    21     52.268     53.391     -1.123  1
        1   216  .     1     1     1     A    21    21   LEU    CB      C    21     45.350     45.198      0.152  1
        1   220  .     1     1     1     A    21    21   LEU     N      N    21    126.586    121.224      5.362  1
        1   221  .     1     1     1     A    22    22   GLU     H      H    22      8.809      8.504      0.305  1
        1   222  .     1     1     1     A    22    22   GLU    HA      H    22      4.661      5.290     -0.629  1
        1   227  .     1     1     1     A    22    22   GLU     C      C    22    174.000    176.380     -2.380  1
        1   228  .     1     1     1     A    22    22   GLU    CA      C    22     55.911     54.800      1.111  1
        1   229  .     1     1     1     A    22    22   GLU    CB      C    22     32.056     32.434     -0.378  1
        1   231  .     1     1     1     A    22    22   GLU     N      N    22    120.552    120.664     -0.112  1
        1   232  .     1     1     1     A    23    23   GLY     H      H    23      8.328      8.570     -0.242  1
        1   233  .     1     1     1     A    23    23   GLY   HA2      H    23      4.744      4.354      0.390  1
        1   234  .     1     1     1     A    23    23   GLY   HA3      H    23      4.744      4.362      0.382  1
        1   235  .     1     1     1     A    23    23   GLY    CA      C    23     43.070     44.372     -1.302  1
        1   236  .     1     1     1     A    23    23   GLY     N      N    23    110.382    107.962      2.420  1
        1   237  .     1     1     1     A    24    24   PRO    HA      H    24      4.139      4.555     -0.416  1
        1   244  .     1     1     1     A    24    24   PRO     C      C    24    175.900    176.874     -0.974  1
        1   245  .     1     1     1     A    24    24   PRO    CA      C    24     63.944     63.823      0.121  1
        1   246  .     1     1     1     A    24    24   PRO    CB      C    24     31.112     31.175     -0.063  1
        1   249  .     1     1     1     A    25    25   GLN     H      H    25      8.629      8.400      0.229  1
        1   250  .     1     1     1     A    25    25   GLN    HA      H    25      4.474      4.656     -0.182  1
        1   257  .     1     1     1     A    25    25   GLN     C      C    25    174.500    175.060     -0.560  1
        1   258  .     1     1     1     A    25    25   GLN    CA      C    25     54.341     56.355     -2.014  1
        1   259  .     1     1     1     A    25    25   GLN    CB      C    25     28.287     32.083     -3.796  1
        1   261  .     1     1     1     A    25    25   GLN     N      N    25    114.299    119.770     -5.471  1
        1   263  .     1     1     1     A    26    26   GLY     H      H    26      7.293      7.491     -0.198  1
        1   264  .     1     1     1     A    26    26   GLY   HA2      H    26      4.609      4.078      0.531  1
        1   265  .     1     1     1     A    26    26   GLY   HA3      H    26      4.609      4.078      0.531  1
        1   266  .     1     1     1     A    26    26   GLY    CA      C    26     43.515     45.133     -1.618  1
        1   267  .     1     1     1     A    26    26   GLY     N      N    26    108.417    106.867      1.550  1
        1   268  .     1     1     1     A    27    27   PRO    HA      H    27      4.659      4.860     -0.201  1
        1   275  .     1     1     1     A    27    27   PRO     C      C    27    176.000    175.630      0.370  1
        1   276  .     1     1     1     A    27    27   PRO    CA      C    27     62.410     62.669     -0.259  1
        1   277  .     1     1     1     A    27    27   PRO    CB      C    27     31.801     32.561     -0.760  1
        1   280  .     1     1     1     A    28    28   VAL     H      H    28      8.749      8.947     -0.198  1
        1   281  .     1     1     1     A    28    28   VAL    HA      H    28      4.279      4.776     -0.497  1
        1   289  .     1     1     1     A    28    28   VAL     C      C    28    173.500    174.891     -1.391  1
        1   290  .     1     1     1     A    28    28   VAL    CA      C    28     61.148     60.362      0.786  1
        1   291  .     1     1     1     A    28    28   VAL    CB      C    28     35.847     35.818      0.029  1
        1   294  .     1     1     1     A    28    28   VAL     N      N    28    123.569    120.897      2.672  1
        1   295  .     1     1     1     A    29    29   ARG     H      H    29      8.356      8.457     -0.101  1
        1   296  .     1     1     1     A    29    29   ARG    HA      H    29      5.495      4.860      0.635  1
        1   303  .     1     1     1     A    29    29   ARG     C      C    29    176.500    176.295      0.205  1
        1   304  .     1     1     1     A    29    29   ARG    CA      C    29     52.260     53.483     -1.223  1
        1   305  .     1     1     1     A    29    29   ARG    CB      C    29     31.850     33.430     -1.580  1
        1   308  .     1     1     1     A    29    29   ARG     N      N    29    124.763    125.595     -0.832  1
        1   309  .     1     1     1     A    30    30   LEU     H      H    30      7.290      7.959     -0.669  1
        1   310  .     1     1     1     A    30    30   LEU    HA      H    30      3.667      4.081     -0.414  1
        1   320  .     1     1     1     A    30    30   LEU     C      C    30    178.700    178.458      0.242  1
        1   321  .     1     1     1     A    30    30   LEU    CA      C    30     56.825     57.467     -0.642  1
        1   322  .     1     1     1     A    30    30   LEU    CB      C    30     37.728     41.432     -3.704  1
        1   326  .     1     1     1     A    30    30   LEU     N      N    30    126.421    125.421      1.000  1
        1   327  .     1     1     1     A    31    31   SER     H      H    31      8.768      8.095      0.673  1
        1   328  .     1     1     1     A    31    31   SER    HA      H    31      3.919      4.188     -0.269  1
        1   331  .     1     1     1     A    31    31   SER     C      C    31    175.900    175.416      0.484  1
        1   332  .     1     1     1     A    31    31   SER    CA      C    31     59.094     60.564     -1.470  1
        1   333  .     1     1     1     A    31    31   SER    CB      C    31     61.070     62.963     -1.893  1
        1   334  .     1     1     1     A    31    31   SER     N      N    31    115.001    113.637      1.364  1
        1   335  .     1     1     1     A    32    32   GLN     H      H    32      7.737      7.596      0.141  1
        1   336  .     1     1     1     A    32    32   GLN    HA      H    32      4.048      3.907      0.141  1
        1   343  .     1     1     1     A    32    32   GLN     C      C    32    175.400    176.209     -0.809  1
        1   344  .     1     1     1     A    32    32   GLN    CA      C    32     56.895     57.114     -0.219  1
        1   345  .     1     1     1     A    32    32   GLN    CB      C    32     27.144     28.009     -0.865  1
        1   347  .     1     1     1     A    32    32   GLN     N      N    32    122.135    119.682      2.453  1
        1   349  .     1     1     1     A    33    33   PHE     H      H    33      7.925      7.977     -0.052  1
        1   350  .     1     1     1     A    33    33   PHE    HA      H    33      4.659      4.847     -0.188  1
        1   355  .     1     1     1     A    33    33   PHE     C      C    33    175.000    176.037     -1.037  1
        1   356  .     1     1     1     A    33    33   PHE    CA      C    33     55.462     57.464     -2.002  1
        1   357  .     1     1     1     A    33    33   PHE    CB      C    33     38.014     39.683     -1.669  1
        1   358  .     1     1     1     A    33    33   PHE     N      N    33    117.744    117.391      0.353  1
        1   359  .     1     1     1     A    34    34   GLN     H      H    34      7.087      8.197     -1.110  1
        1   360  .     1     1     1     A    34    34   GLN    HA      H    34      4.076      4.125     -0.049  1
        1   367  .     1     1     1     A    34    34   GLN     C      C    34    174.700    177.900     -3.200  1
        1   368  .     1     1     1     A    34    34   GLN    CA      C    34     57.995     58.122     -0.127  1
        1   369  .     1     1     1     A    34    34   GLN    CB      C    34     27.234     27.244     -0.010  1
        1   371  .     1     1     1     A    34    34   GLN     N      N    34    119.209    118.790      0.419  1
        1   373  .     1     1     1     A    35    35   ASP     H      H    35      8.695      8.015      0.680  1
        1   374  .     1     1     1     A    35    35   ASP    HA      H    35      4.601      4.458      0.143  1
        1   377  .     1     1     1     A    35    35   ASP     C      C    35    174.700    176.297     -1.597  1
        1   378  .     1     1     1     A    35    35   ASP    CA      C    35     52.501     56.675     -4.174  1
        1   379  .     1     1     1     A    35    35   ASP    CB      C    35     39.125     41.075     -1.950  1
        1   380  .     1     1     1     A    35    35   ASP     N      N    35    115.957    120.446     -4.489  1
        1   381  .     1     1     1     A    36    36   LYS     H      H    36      7.988      7.911      0.077  1
        1   382  .     1     1     1     A    36    36   LYS    HA      H    36      4.830      4.723      0.107  1
        1   391  .     1     1     1     A    36    36   LYS     C      C    36    176.300    176.526     -0.226  1
        1   392  .     1     1     1     A    36    36   LYS    CA      C    36     53.054     54.874     -1.820  1
        1   393  .     1     1     1     A    36    36   LYS    CB      C    36     34.175     33.639      0.536  1
        1   397  .     1     1     1     A    36    36   LYS     N      N    36    119.435    118.981      0.454  1
        1   398  .     1     1     1     A    37    37   VAL     H      H    37      8.955      9.405     -0.450  1
        1   399  .     1     1     1     A    37    37   VAL    HA      H    37      4.556      4.519      0.037  1
        1   407  .     1     1     1     A    37    37   VAL     C      C    37    173.700    175.365     -1.665  1
        1   408  .     1     1     1     A    37    37   VAL    CA      C    37     61.937     62.091     -0.154  1
        1   409  .     1     1     1     A    37    37   VAL    CB      C    37     31.158     30.801      0.357  1
        1   412  .     1     1     1     A    37    37   VAL     N      N    37    123.953    121.752      2.201  1
        1   413  .     1     1     1     A    38    38   VAL     H      H    38      9.209      9.051      0.158  1
        1   414  .     1     1     1     A    38    38   VAL    HA      H    38      4.982      4.756      0.226  1
        1   422  .     1     1     1     A    38    38   VAL     C      C    38    174.500    175.240     -0.740  1
        1   423  .     1     1     1     A    38    38   VAL    CA      C    38     59.140     61.758     -2.618  1
        1   424  .     1     1     1     A    38    38   VAL    CB      C    38     33.629     32.813      0.816  1
        1   427  .     1     1     1     A    38    38   VAL     N      N    38    128.703    127.643      1.060  1
        1   428  .     1     1     1     A    39    39   LEU     H      H    39      8.374      9.069     -0.695  1
        1   429  .     1     1     1     A    39    39   LEU    HA      H    39      5.169      4.976      0.193  1
        1   439  .     1     1     1     A    39    39   LEU     C      C    39    172.900    174.916     -2.016  1
        1   440  .     1     1     1     A    39    39   LEU    CA      C    39     53.317     53.773     -0.456  1
        1   441  .     1     1     1     A    39    39   LEU    CB      C    39     42.305     42.185      0.120  1
        1   445  .     1     1     1     A    39    39   LEU     N      N    39    126.883    128.772     -1.889  1
        1   446  .     1     1     1     A    40    40   LEU     H      H    40      9.426      9.201      0.225  1
        1   447  .     1     1     1     A    40    40   LEU    HA      H    40      5.318      5.139      0.179  1
        1   457  .     1     1     1     A    40    40   LEU     C      C    40    173.000    174.760     -1.760  1
        1   458  .     1     1     1     A    40    40   LEU    CA      C    40     52.690     53.080     -0.390  1
        1   459  .     1     1     1     A    40    40   LEU    CB      C    40     45.851     43.306      2.545  1
        1   463  .     1     1     1     A    40    40   LEU     N      N    40    124.669    126.938     -2.269  1
        1   464  .     1     1     1     A    41    41   PHE     H      H    41      8.343      8.730     -0.387  1
        1   465  .     1     1     1     A    41    41   PHE    HA      H    41      5.004      5.284     -0.280  1
        1   472  .     1     1     1     A    41    41   PHE     C      C    41    171.000    173.322     -2.322  1
        1   473  .     1     1     1     A    41    41   PHE    CA      C    41     56.452     55.260      1.192  1
        1   474  .     1     1     1     A    41    41   PHE    CB      C    41     42.639     42.334      0.305  1
        1   475  .     1     1     1     A    41    41   PHE     N      N    41    125.531    126.766     -1.235  1
        1   476  .     1     1     1     A    42    42   PHE     H      H    42      8.922      8.889      0.033  1
        1   477  .     1     1     1     A    42    42   PHE    HA      H    42      4.967      5.021     -0.054  1
        1   484  .     1     1     1     A    42    42   PHE     C      C    42    172.500    175.453     -2.953  1
        1   485  .     1     1     1     A    42    42   PHE    CA      C    42     54.084     55.599     -1.515  1
        1   486  .     1     1     1     A    42    42   PHE    CB      C    42     37.859     39.865     -2.006  1
        1   487  .     1     1     1     A    42    42   PHE     N      N    42    128.885    126.188      2.697  1
        1   488  .     1     1     1     A    43    43   GLY     H      H    43      7.571      7.535      0.036  1
        1   489  .     1     1     1     A    43    43   GLY   HA2      H    43      2.668      3.877     -1.209  1
        1   490  .     1     1     1     A    43    43   GLY   HA3      H    43      3.929      3.909      0.020  1
        1   491  .     1     1     1     A    43    43   GLY     C      C    43    170.200    171.541     -1.341  1
        1   492  .     1     1     1     A    43    43   GLY    CA      C    43     45.383     44.393      0.990  1
        1   493  .     1     1     1     A    43    43   GLY     N      N    43    101.335    109.959     -8.624  1
        1   494  .     1     1     1     A    44    44   PHE     H      H    44      8.254      8.031      0.223  1
        1   495  .     1     1     1     A    44    44   PHE    HA      H    44      5.193      4.910      0.283  1
        1   500  .     1     1     1     A    44    44   PHE     C      C    44    173.600    176.951     -3.351  1
        1   501  .     1     1     1     A    44    44   PHE    CA      C    44     56.299     56.670     -0.371  1
        1   502  .     1     1     1     A    44    44   PHE    CB      C    44     39.133     41.027     -1.894  1
        1   503  .     1     1     1     A    44    44   PHE     N      N    44    118.602    120.719     -2.117  1
        1   504  .     1     1     1     A    45    45   THR     H      H    45      9.284      9.515     -0.231  1
        1   505  .     1     1     1     A    45    45   THR    HA      H    45      2.481      3.264     -0.783  1
        1   510  .     1     1     1     A    45    45   THR     C      C    45    176.700    175.088      1.612  1
        1   511  .     1     1     1     A    45    45   THR    CA      C    45     64.478     65.570     -1.092  1
        1   512  .     1     1     1     A    45    45   THR    CB      C    45     67.313     67.796     -0.483  1
        1   514  .     1     1     1     A    45    45   THR     N      N    45    111.855    120.941     -9.086  1
        1   515  .     1     1     1     A    46    46   ARG     H      H    46      7.088      7.124     -0.036  1
        1   516  .     1     1     1     A    46    46   ARG    HA      H    46      4.034      4.099     -0.065  1
        1   521  .     1     1     1     A    46    46   ARG     C      C    46    172.900    174.772     -1.872  1
        1   522  .     1     1     1     A    46    46   ARG    CA      C    46     54.565     54.196      0.369  1
        1   523  .     1     1     1     A    46    46   ARG    CB      C    46     27.136     27.959     -0.823  1
        1   525  .     1     1     1     A    46    46   ARG     N      N    46    120.112    121.176     -1.064  1
        1   526  .     1     1     1     A    47    47   CYS     H      H    47      5.989      7.431     -1.442  1
        1   527  .     1     1     1     A    47    47   CYS    HA      H    47      3.705      4.530     -0.825  1
        1   530  .     1     1     1     A    47    47   CYS    CA      C    47     57.269     58.292     -1.023  1
        1   531  .     1     1     1     A    47    47   CYS    CB      C    47     29.389     28.234      1.155  1
        1   532  .     1     1     1     A    47    47   CYS     N      N    47    126.336    122.326      4.010  1
        1   533  .     1     1     1     A    48    48   PRO    HA      H    48      4.576      4.492      0.084  1
        1   540  .     1     1     1     A    48    48   PRO     C      C    48    176.200    177.441     -1.241  1
        1   541  .     1     1     1     A    48    48   PRO    CA      C    48     62.775     65.208     -2.433  1
        1   542  .     1     1     1     A    48    48   PRO    CB      C    48     32.132     32.107      0.025  1
        1   545  .     1     1     1     A    49    49   ASP     H      H    49      9.922      8.144      1.778  1
        1   546  .     1     1     1     A    49    49   ASP    HA      H    49      4.704      4.966     -0.262  1
        1   549  .     1     1     1     A    49    49   ASP     C      C    49    174.000    177.588     -3.588  1
        1   550  .     1     1     1     A    49    49   ASP    CA      C    49     55.308     55.489     -0.181  1
        1   551  .     1     1     1     A    49    49   ASP    CB      C    49     40.976     42.791     -1.815  1
        1   552  .     1     1     1     A    49    49   ASP     N      N    49    124.308    116.570      7.738  1
        1   553  .     1     1     1     A    50    50   VAL     H      H    50      9.658      8.198      1.460  1
        1   554  .     1     1     1     A    50    50   VAL    HA      H    50      3.620      3.816     -0.196  1
        1   562  .     1     1     1     A    50    50   VAL     C      C    50    177.600    177.401      0.199  1
        1   563  .     1     1     1     A    50    50   VAL    CA      C    50     66.896     65.360      1.536  1
        1   564  .     1     1     1     A    50    50   VAL    CB      C    50     31.492     32.167     -0.675  1
        1   567  .     1     1     1     A    50    50   VAL     N      N    50    130.577    118.885     11.692  1
        1   568  .     1     1     1     A    51    51   CYS     H      H    51     11.150      8.146      3.004  1
        1   569  .     1     1     1     A    51    51   CYS    HA      H    51      4.647      4.336      0.311  1
        1   572  .     1     1     1     A    51    51   CYS    CA      C    51     63.198     63.708     -0.510  1
        1   573  .     1     1     1     A    51    51   CYS    CB      C    51     24.461     27.466     -3.005  1
        1   574  .     1     1     1     A    51    51   CYS     N      N    51    126.981    119.748      7.233  1
        1   575  .     1     1     1     A    52    52   PRO    HA      H    52      4.060      3.807      0.253  1
        1   580  .     1     1     1     A    52    52   PRO     C      C    52    177.800    178.676     -0.876  1
        1   581  .     1     1     1     A    52    52   PRO    CA      C    52     64.698     65.758     -1.060  1
        1   582  .     1     1     1     A    52    52   PRO    CB      C    52     28.663     30.976     -2.313  1
        1   585  .     1     1     1     A    53    53   THR     H      H    53      7.574      7.417      0.157  1
        1   586  .     1     1     1     A    53    53   THR    HA      H    53      3.686      3.947     -0.261  1
        1   591  .     1     1     1     A    53    53   THR     C      C    53    175.900    176.271     -0.371  1
        1   592  .     1     1     1     A    53    53   THR    CA      C    53     66.611     65.467      1.144  1
        1   593  .     1     1     1     A    53    53   THR    CB      C    53     67.738     68.665     -0.927  1
        1   595  .     1     1     1     A    53    53   THR     N      N    53    112.915    112.616      0.299  1
        1   596  .     1     1     1     A    54    54   THR     H      H    54      8.138      8.175     -0.037  1
        1   597  .     1     1     1     A    54    54   THR    HA      H    54      3.585      3.877     -0.292  1
        1   602  .     1     1     1     A    54    54   THR     C      C    54    178.000    176.471      1.529  1
        1   603  .     1     1     1     A    54    54   THR    CA      C    54     66.465     66.810     -0.345  1
        1   604  .     1     1     1     A    54    54   THR    CB      C    54     67.333     68.367     -1.034  1
        1   606  .     1     1     1     A    54    54   THR     N      N    54    121.419    116.346      5.073  1
        1   607  .     1     1     1     A    55    55   LEU     H      H    55      7.919      8.146     -0.227  1
        1   608  .     1     1     1     A    55    55   LEU    HA      H    55      3.299      4.024     -0.725  1
        1   618  .     1     1     1     A    55    55   LEU     C      C    55    178.500    179.558     -1.058  1
        1   619  .     1     1     1     A    55    55   LEU    CA      C    55     57.689     57.904     -0.215  1
        1   620  .     1     1     1     A    55    55   LEU    CB      C    55     37.476     40.558     -3.082  1
        1   624  .     1     1     1     A    55    55   LEU     N      N    55    121.859    120.925      0.934  1
        1   625  .     1     1     1     A    56    56   LEU     H      H    56      7.883      7.614      0.269  1
        1   626  .     1     1     1     A    56    56   LEU    HA      H    56      4.025      4.236     -0.211  1
        1   636  .     1     1     1     A    56    56   LEU     C      C    56    178.200    178.354     -0.154  1
        1   637  .     1     1     1     A    56    56   LEU    CA      C    56     57.138     57.594     -0.456  1
        1   638  .     1     1     1     A    56    56   LEU    CB      C    56     40.948     41.514     -0.566  1
        1   642  .     1     1     1     A    56    56   LEU     N      N    56    119.916    119.934     -0.018  1
        1   643  .     1     1     1     A    57    57   ALA     H      H    57      7.613      7.984     -0.371  1
        1   644  .     1     1     1     A    57    57   ALA    HA      H    57      3.852      4.101     -0.249  1
        1   648  .     1     1     1     A    57    57   ALA     C      C    57    181.200    179.754      1.446  1
        1   649  .     1     1     1     A    57    57   ALA    CA      C    57     54.449     55.356     -0.907  1
        1   650  .     1     1     1     A    57    57   ALA    CB      C    57     16.036     18.447     -2.411  1
        1   651  .     1     1     1     A    57    57   ALA     N      N    57    123.864    121.031      2.833  1
        1   652  .     1     1     1     A    58    58   LEU     H      H    58      8.543      8.618     -0.075  1
        1   653  .     1     1     1     A    58    58   LEU    HA      H    58      3.831      3.930     -0.099  1
        1   663  .     1     1     1     A    58    58   LEU     C      C    58    177.900    179.742     -1.842  1
        1   664  .     1     1     1     A    58    58   LEU    CA      C    58     57.096     58.164     -1.068  1
        1   665  .     1     1     1     A    58    58   LEU    CB      C    58     39.221     41.782     -2.561  1
        1   669  .     1     1     1     A    58    58   LEU     N      N    58    120.834    118.379      2.455  1
        1   670  .     1     1     1     A    59    59   LYS     H      H    59      8.499      8.501     -0.002  1
        1   671  .     1     1     1     A    59    59   LYS    HA      H    59      3.850      4.016     -0.166  1
        1   680  .     1     1     1     A    59    59   LYS     C      C    59    176.500    178.539     -2.039  1
        1   681  .     1     1     1     A    59    59   LYS    CA      C    59     59.910     59.025      0.885  1
        1   682  .     1     1     1     A    59    59   LYS    CB      C    59     31.714     31.733     -0.019  1
        1   686  .     1     1     1     A    59    59   LYS     N      N    59    121.614    118.675      2.939  1
        1   687  .     1     1     1     A    60    60   ARG     H      H    60      8.192      8.349     -0.157  1
        1   688  .     1     1     1     A    60    60   ARG    HA      H    60      3.992      4.092     -0.100  1
        1   695  .     1     1     1     A    60    60   ARG     C      C    60    178.500    178.902     -0.402  1
        1   696  .     1     1     1     A    60    60   ARG    CA      C    60     58.945     59.178     -0.233  1
        1   697  .     1     1     1     A    60    60   ARG    CB      C    60     30.124     29.752      0.372  1
        1   700  .     1     1     1     A    60    60   ARG     N      N    60    117.183    119.460     -2.277  1
        1   701  .     1     1     1     A    61    61   ALA     H      H    61      7.476      7.986     -0.510  1
        1   702  .     1     1     1     A    61    61   ALA    HA      H    61      3.669      4.120     -0.451  1
        1   706  .     1     1     1     A    61    61   ALA     C      C    61    176.800    178.978     -2.178  1
        1   707  .     1     1     1     A    61    61   ALA    CA      C    61     53.827     55.083     -1.256  1
        1   708  .     1     1     1     A    61    61   ALA    CB      C    61     15.952     18.328     -2.376  1
        1   709  .     1     1     1     A    61    61   ALA     N      N    61    118.427    121.901     -3.474  1
        1   710  .     1     1     1     A    62    62   TYR     H      H    62      8.562      8.196      0.366  1
        1   711  .     1     1     1     A    62    62   TYR    HA      H    62      3.567      4.116     -0.549  1
        1   718  .     1     1     1     A    62    62   TYR     C      C    62    177.500    177.520     -0.020  1
        1   719  .     1     1     1     A    62    62   TYR    CA      C    62     61.847     62.003     -0.156  1
        1   720  .     1     1     1     A    62    62   TYR    CB      C    62     39.038     38.950      0.088  1
        1   721  .     1     1     1     A    62    62   TYR     N      N    62    117.302    119.915     -2.613  1
        1   722  .     1     1     1     A    63    63   GLU     H      H    63      8.454      8.869     -0.415  1
        1   723  .     1     1     1     A    63    63   GLU    HA      H    63      3.649      4.166     -0.517  1
        1   728  .     1     1     1     A    63    63   GLU     C      C    63    176.500    178.080     -1.580  1
        1   729  .     1     1     1     A    63    63   GLU    CA      C    63     57.844     59.305     -1.461  1
        1   730  .     1     1     1     A    63    63   GLU    CB      C    63     28.691     29.207     -0.516  1
        1   732  .     1     1     1     A    63    63   GLU     N      N    63    112.636    117.276     -4.640  1
        1   733  .     1     1     1     A    64    64   LYS     H      H    64      7.231      7.792     -0.561  1
        1   734  .     1     1     1     A    64    64   LYS    HA      H    64      4.073      4.353     -0.280  1
        1   743  .     1     1     1     A    64    64   LYS     C      C    64    176.300    177.020     -0.720  1
        1   744  .     1     1     1     A    64    64   LYS    CA      C    64     55.244     57.435     -2.191  1
        1   745  .     1     1     1     A    64    64   LYS    CB      C    64     32.745     32.684      0.061  1
        1   749  .     1     1     1     A    64    64   LYS     N      N    64    118.205    118.216     -0.011  1
        1   750  .     1     1     1     A    65    65   LEU     H      H    65      7.084      7.302     -0.218  1
        1   751  .     1     1     1     A    65    65   LEU    HA      H    65      4.074      4.426     -0.352  1
        1   761  .     1     1     1     A    65    65   LEU    CA      C    65     52.150     52.749     -0.599  1
        1   762  .     1     1     1     A    65    65   LEU    CB      C    65     40.434     41.568     -1.134  1
        1   766  .     1     1     1     A    65    65   LEU     N      N    65    121.777    122.389     -0.612  1
        1   767  .     1     1     1     A    66    66   PRO    HA      H    66      4.559      4.605     -0.046  1
        1   774  .     1     1     1     A    66    66   PRO    CA      C    66     60.697     61.683     -0.986  1
        1   775  .     1     1     1     A    66    66   PRO    CB      C    66     29.750     32.120     -2.370  1
        1   778  .     1     1     1     A    67    67   PRO    HA      H    67      3.976      4.125     -0.149  1
        1   785  .     1     1     1     A    67    67   PRO     C      C    67    177.900    178.276     -0.376  1
        1   786  .     1     1     1     A    67    67   PRO    CA      C    67     65.731     65.433      0.298  1
        1   787  .     1     1     1     A    67    67   PRO    CB      C    67     31.112     31.947     -0.835  1
        1   790  .     1     1     1     A    68    68   LYS     H      H    68      8.619      8.331      0.288  1
        1   791  .     1     1     1     A    68    68   LYS    HA      H    68      3.962      4.130     -0.168  1
        1   800  .     1     1     1     A    68    68   LYS     C      C    68    177.700    178.722     -1.022  1
        1   801  .     1     1     1     A    68    68   LYS    CA      C    68     57.983     58.066     -0.083  1
        1   802  .     1     1     1     A    68    68   LYS    CB      C    68     30.817     32.213     -1.396  1
        1   806  .     1     1     1     A    68    68   LYS     N      N    68    114.500    116.953     -2.453  1
        1   807  .     1     1     1     A    69    69   ALA     H      H    69      7.257      7.752     -0.495  1
        1   808  .     1     1     1     A    69    69   ALA    HA      H    69      4.134      4.111      0.023  1
        1   812  .     1     1     1     A    69    69   ALA     C      C    69    178.200    179.639     -1.439  1
        1   813  .     1     1     1     A    69    69   ALA    CA      C    69     52.933     55.108     -2.175  1
        1   814  .     1     1     1     A    69    69   ALA    CB      C    69     19.111     18.232      0.879  1
        1   815  .     1     1     1     A    69    69   ALA     N      N    69    120.408    122.436     -2.028  1
        1   816  .     1     1     1     A    70    70   GLN     H      H    70      7.959      7.808      0.151  1
        1   817  .     1     1     1     A    70    70   GLN    HA      H    70      3.261      3.854     -0.593  1
        1   824  .     1     1     1     A    70    70   GLN     C      C    70    178.100    177.460      0.640  1
        1   825  .     1     1     1     A    70    70   GLN    CA      C    70     58.754     58.238      0.516  1
        1   826  .     1     1     1     A    70    70   GLN    CB      C    70     26.594     27.490     -0.896  1
        1   828  .     1     1     1     A    70    70   GLN     N      N    70    117.281    116.227      1.054  1
        1   830  .     1     1     1     A    71    71   GLU     H      H    71      7.210      7.842     -0.632  1
        1   831  .     1     1     1     A    71    71   GLU    HA      H    71      4.130      4.107      0.023  1
        1   836  .     1     1     1     A    71    71   GLU     C      C    71    176.300    178.147     -1.847  1
        1   837  .     1     1     1     A    71    71   GLU    CA      C    71     57.354     59.545     -2.191  1
        1   838  .     1     1     1     A    71    71   GLU    CB      C    71     29.084     29.198     -0.114  1
        1   840  .     1     1     1     A    71    71   GLU     N      N    71    113.364    119.196     -5.832  1
        1   841  .     1     1     1     A    72    72   ARG     H      H    72      7.408      7.740     -0.332  1
        1   842  .     1     1     1     A    72    72   ARG    HA      H    72      4.289      4.509     -0.220  1
        1   849  .     1     1     1     A    72    72   ARG     C      C    72    172.700    174.828     -2.128  1
        1   850  .     1     1     1     A    72    72   ARG    CA      C    72     54.818     56.256     -1.438  1
        1   851  .     1     1     1     A    72    72   ARG    CB      C    72     31.096     31.158     -0.062  1
        1   854  .     1     1     1     A    72    72   ARG     N      N    72    116.356    117.897     -1.541  1
        1   855  .     1     1     1     A    73    73   VAL     H      H    73      7.386      8.122     -0.736  1
        1   856  .     1     1     1     A    73    73   VAL    HA      H    73      5.221      4.754      0.467  1
        1   864  .     1     1     1     A    73    73   VAL     C      C    73    173.600    175.145     -1.545  1
        1   865  .     1     1     1     A    73    73   VAL    CA      C    73     59.708     61.294     -1.586  1
        1   866  .     1     1     1     A    73    73   VAL    CB      C    73     33.338     33.599     -0.261  1
        1   869  .     1     1     1     A    73    73   VAL     N      N    73    119.718    119.663      0.055  1
        1   870  .     1     1     1     A    74    74   GLN     H      H    74      8.780      9.003     -0.223  1
        1   871  .     1     1     1     A    74    74   GLN    HA      H    74      4.584      5.156     -0.572  1
        1   876  .     1     1     1     A    74    74   GLN     C      C    74    172.700    174.621     -1.921  1
        1   877  .     1     1     1     A    74    74   GLN    CA      C    74     51.579     54.573     -2.994  1
        1   878  .     1     1     1     A    74    74   GLN    CB      C    74     31.599     33.451     -1.852  1
        1   880  .     1     1     1     A    74    74   GLN     N      N    74    126.230    125.232      0.998  1
        1   881  .     1     1     1     A    75    75   VAL     H      H    75      8.202      8.593     -0.391  1
        1   882  .     1     1     1     A    75    75   VAL    HA      H    75      4.497      4.881     -0.384  1
        1   890  .     1     1     1     A    75    75   VAL     C      C    75    175.300    174.519      0.781  1
        1   891  .     1     1     1     A    75    75   VAL    CA      C    75     61.029     60.912      0.117  1
        1   892  .     1     1     1     A    75    75   VAL    CB      C    75     30.576     34.264     -3.688  1
        1   895  .     1     1     1     A    75    75   VAL     N      N    75    129.151    120.567      8.584  1
        1   896  .     1     1     1     A    76    76   ILE     H      H    76      9.352      9.175      0.177  1
        1   897  .     1     1     1     A    76    76   ILE    HA      H    76      4.668      4.972     -0.304  1
        1   907  .     1     1     1     A    76    76   ILE     C      C    76    171.600    173.845     -2.245  1
        1   908  .     1     1     1     A    76    76   ILE    CA      C    76     59.714     60.028     -0.314  1
        1   909  .     1     1     1     A    76    76   ILE    CB      C    76     40.328     40.742     -0.414  1
        1   913  .     1     1     1     A    76    76   ILE     N      N    76    129.907    127.120      2.787  1
        1   914  .     1     1     1     A    77    77   PHE     H      H    77      9.072      9.205     -0.133  1
        1   915  .     1     1     1     A    77    77   PHE    HA      H    77      5.434      4.961      0.473  1
        1   923  .     1     1     1     A    77    77   PHE     C      C    77    171.900    173.682     -1.782  1
        1   924  .     1     1     1     A    77    77   PHE    CA      C    77     53.454     56.292     -2.838  1
        1   925  .     1     1     1     A    77    77   PHE    CB      C    77     41.385     40.518      0.867  1
        1   926  .     1     1     1     A    77    77   PHE     N      N    77    127.374    128.701     -1.327  1
        1   927  .     1     1     1     A    78    78   VAL     H      H    78      8.093      8.689     -0.596  1
        1   928  .     1     1     1     A    78    78   VAL    HA      H    78      3.725      4.298     -0.573  1
        1   936  .     1     1     1     A    78    78   VAL     C      C    78    172.900    175.433     -2.533  1
        1   937  .     1     1     1     A    78    78   VAL    CA      C    78     58.653     60.203     -1.550  1
        1   938  .     1     1     1     A    78    78   VAL    CB      C    78     32.710     32.897     -0.187  1
        1   941  .     1     1     1     A    78    78   VAL     N      N    78    128.163    128.185     -0.022  1
        1   942  .     1     1     1     A    79    79   SER     H      H    79      7.235      8.715     -1.480  1
        1   943  .     1     1     1     A    79    79   SER    HA      H    79      4.646      4.808     -0.162  1
        1   946  .     1     1     1     A    79    79   SER     C      C    79    174.100    174.977     -0.877  1
        1   947  .     1     1     1     A    79    79   SER    CA      C    79     54.799     57.916     -3.117  1
        1   948  .     1     1     1     A    79    79   SER    CB      C    79     62.325     64.873     -2.548  1
        1   949  .     1     1     1     A    79    79   SER     N      N    79    115.447    122.442     -6.995  1
        1   950  .     1     1     1     A    80    80   VAL     H      H    80      8.376      8.290      0.086  1
        1   951  .     1     1     1     A    80    80   VAL    HA      H    80      3.828      4.236     -0.408  1
        1   959  .     1     1     1     A    80    80   VAL     C      C    80    172.000    174.746     -2.746  1
        1   960  .     1     1     1     A    80    80   VAL    CA      C    80     58.791     60.872     -2.081  1
        1   961  .     1     1     1     A    80    80   VAL    CB      C    80     27.402     32.826     -5.424  1
        1   964  .     1     1     1     A    80    80   VAL     N      N    80    114.196    117.740     -3.544  1
        1   965  .     1     1     1     A    81    81   ASP     H      H    81      8.985      7.752      1.233  1
        1   966  .     1     1     1     A    81    81   ASP    HA      H    81      4.906      4.896      0.010  1
        1   969  .     1     1     1     A    81    81   ASP    CA      C    81     49.753     51.597     -1.844  1
        1   970  .     1     1     1     A    81    81   ASP    CB      C    81     42.425     40.560      1.865  1
        1   971  .     1     1     1     A    81    81   ASP     N      N    81    118.197    122.572     -4.375  1
        1   972  .     1     1     1     A    82    82   PRO    HA      H    82      3.994      4.389     -0.395  1
        1   979  .     1     1     1     A    82    82   PRO     C      C    82    176.600    177.408     -0.808  1
        1   980  .     1     1     1     A    82    82   PRO    CA      C    82     63.846     64.062     -0.216  1
        1   981  .     1     1     1     A    82    82   PRO    CB      C    82     30.568     31.686     -1.118  1
        1   984  .     1     1     1     A    83    83   GLU     H      H    83      8.463      8.491     -0.028  1
        1   985  .     1     1     1     A    83    83   GLU    HA      H    83      3.789      4.209     -0.420  1
        1   990  .     1     1     1     A    83    83   GLU     C      C    83    177.000    177.319     -0.319  1
        1   991  .     1     1     1     A    83    83   GLU    CA      C    83     58.873     58.075      0.798  1
        1   992  .     1     1     1     A    83    83   GLU    CB      C    83     29.245     29.299     -0.054  1
        1   994  .     1     1     1     A    83    83   GLU     N      N    83    116.253    117.189     -0.936  1
        1   995  .     1     1     1     A    84    84   ARG     H      H    84      6.696      7.717     -1.021  1
        1   996  .     1     1     1     A    84    84   ARG    HA      H    84      4.523      4.479      0.044  1
        1   999  .     1     1     1     A    84    84   ARG     C      C    84    173.500    175.820     -2.320  1
        1  1000  .     1     1     1     A    84    84   ARG    CA      C    84     55.542     56.414     -0.872  1
        1  1001  .     1     1     1     A    84    84   ARG    CB      C    84     31.192     33.013     -1.821  1
        1  1004  .     1     1     1     A    84    84   ARG     N      N    84    112.213    117.246     -5.033  1
        1  1005  .     1     1     1     A    85    85   ASP     H      H    85      7.905      8.317     -0.412  1
        1  1006  .     1     1     1     A    85    85   ASP    HA      H    85      5.027      5.044     -0.017  1
        1  1009  .     1     1     1     A    85    85   ASP    CA      C    85     49.616     50.731     -1.115  1
        1  1010  .     1     1     1     A    85    85   ASP    CB      C    85     39.687     41.490     -1.803  1
        1  1011  .     1     1     1     A    85    85   ASP     N      N    85    119.817    120.734     -0.917  1
        1  1012  .     1     1     1     A    86    86   PRO    HA      H    86      4.930      4.714      0.216  1
        1  1019  .     1     1     1     A    86    86   PRO    CA      C    86     61.536     61.751     -0.215  1
        1  1020  .     1     1     1     A    86    86   PRO    CB      C    86     28.969     32.351     -3.382  1
        1  1023  .     1     1     1     A    87    87   PRO    HA      H    87      3.763      4.181     -0.418  1
        1  1030  .     1     1     1     A    87    87   PRO     C      C    87    176.100    178.979     -2.879  1
        1  1031  .     1     1     1     A    87    87   PRO    CA      C    87     66.676     65.656      1.020  1
        1  1032  .     1     1     1     A    87    87   PRO    CB      C    87     31.292     32.264     -0.972  1
        1  1035  .     1     1     1     A    88    88   GLU     H      H    88      9.505      8.357      1.148  1
        1  1036  .     1     1     1     A    88    88   GLU    HA      H    88      3.905      4.109     -0.204  1
        1  1041  .     1     1     1     A    88    88   GLU     C      C    88    177.900    179.375     -1.475  1
        1  1042  .     1     1     1     A    88    88   GLU    CA      C    88     59.179     59.364     -0.185  1
        1  1043  .     1     1     1     A    88    88   GLU    CB      C    88     28.007     29.421     -1.414  1
        1  1045  .     1     1     1     A    88    88   GLU     N      N    88    113.841    117.789     -3.948  1
        1  1046  .     1     1     1     A    89    89   VAL     H      H    89      7.089      8.002     -0.913  1
        1  1047  .     1     1     1     A    89    89   VAL    HA      H    89      3.586      3.664     -0.078  1
        1  1055  .     1     1     1     A    89    89   VAL     C      C    89    177.500    177.950     -0.450  1
        1  1056  .     1     1     1     A    89    89   VAL    CA      C    89     64.616     66.248     -1.632  1
        1  1057  .     1     1     1     A    89    89   VAL    CB      C    89     31.336     31.620     -0.284  1
        1  1060  .     1     1     1     A    89    89   VAL     N      N    89    121.037    121.408     -0.371  1
        1  1061  .     1     1     1     A    90    90   ALA     H      H    90      8.086      8.211     -0.125  1
        1  1062  .     1     1     1     A    90    90   ALA    HA      H    90      3.818      3.884     -0.066  1
        1  1066  .     1     1     1     A    90    90   ALA     C      C    90    178.000    179.261     -1.261  1
        1  1067  .     1     1     1     A    90    90   ALA    CA      C    90     55.185     55.947     -0.762  1
        1  1068  .     1     1     1     A    90    90   ALA    CB      C    90     16.593     18.454     -1.861  1
        1  1069  .     1     1     1     A    90    90   ALA     N      N    90    122.330    122.279      0.051  1
        1  1070  .     1     1     1     A    91    91   ASP     H      H    91      8.437      8.291      0.146  1
        1  1071  .     1     1     1     A    91    91   ASP    HA      H    91      4.429      4.334      0.095  1
        1  1074  .     1     1     1     A    91    91   ASP     C      C    91    176.300    178.798     -2.498  1
        1  1075  .     1     1     1     A    91    91   ASP    CA      C    91     57.799     57.323      0.476  1
        1  1076  .     1     1     1     A    91    91   ASP    CB      C    91     42.219     41.210      1.009  1
        1  1077  .     1     1     1     A    91    91   ASP     N      N    91    116.616    118.238     -1.622  1
        1  1078  .     1     1     1     A    92    92   ARG     H      H    92      7.643      7.919     -0.276  1
        1  1079  .     1     1     1     A    92    92   ARG    HA      H    92      3.794      4.021     -0.227  1
        1  1086  .     1     1     1     A    92    92   ARG     C      C    92    178.000    178.533     -0.533  1
        1  1087  .     1     1     1     A    92    92   ARG    CA      C    92     58.834     59.467     -0.633  1
        1  1088  .     1     1     1     A    92    92   ARG    CB      C    92     29.242     29.672     -0.430  1
        1  1091  .     1     1     1     A    92    92   ARG     N      N    92    117.523    118.954     -1.431  1
        1  1092  .     1     1     1     A    93    93   TYR     H      H    93      7.710      8.467     -0.757  1
        1  1093  .     1     1     1     A    93    93   TYR    HA      H    93      4.024      4.325     -0.301  1
        1  1100  .     1     1     1     A    93    93   TYR     C      C    93    175.300    177.963     -2.663  1
        1  1101  .     1     1     1     A    93    93   TYR    CA      C    93     59.914     61.619     -1.705  1
        1  1102  .     1     1     1     A    93    93   TYR    CB      C    93     38.293     38.713     -0.420  1
        1  1103  .     1     1     1     A    93    93   TYR     N      N    93    119.008    121.133     -2.125  1
        1  1104  .     1     1     1     A    94    94   ALA     H      H    94      7.708      8.117     -0.409  1
        1  1105  .     1     1     1     A    94    94   ALA    HA      H    94      3.721      4.256     -0.535  1
        1  1109  .     1     1     1     A    94    94   ALA     C      C    94    179.000    180.246     -1.246  1
        1  1110  .     1     1     1     A    94    94   ALA    CA      C    94     55.261     55.411     -0.150  1
        1  1111  .     1     1     1     A    94    94   ALA    CB      C    94     17.266     18.255     -0.989  1
        1  1112  .     1     1     1     A    94    94   ALA     N      N    94    119.409    122.101     -2.692  1
        1  1113  .     1     1     1     A    95    95   LYS     H      H    95      8.216      8.122      0.094  1
        1  1114  .     1     1     1     A    95    95   LYS    HA      H    95      4.251      4.085      0.166  1
        1  1123  .     1     1     1     A    95    95   LYS     C      C    95    176.800    179.082     -2.282  1
        1  1124  .     1     1     1     A    95    95   LYS    CA      C    95     56.683     59.028     -2.345  1
        1  1125  .     1     1     1     A    95    95   LYS    CB      C    95     32.720     32.243      0.477  1
        1  1129  .     1     1     1     A    95    95   LYS     N      N    95    114.571    118.398     -3.827  1
        1  1130  .     1     1     1     A    96    96   ALA     H      H    96      7.254      7.899     -0.645  1
        1  1131  .     1     1     1     A    96    96   ALA    HA      H    96      3.682      3.978     -0.296  1
        1  1135  .     1     1     1     A    96    96   ALA     C      C    96    178.400    179.413     -1.013  1
        1  1136  .     1     1     1     A    96    96   ALA    CA      C    96     52.472     54.605     -2.133  1
        1  1137  .     1     1     1     A    96    96   ALA    CB      C    96     16.478     17.730     -1.252  1
        1  1138  .     1     1     1     A    96    96   ALA     N      N    96    121.253    121.198      0.055  1
        1  1139  .     1     1     1     A    97    97   PHE     H      H    97      7.162      7.653     -0.491  1
        1  1140  .     1     1     1     A    97    97   PHE    HA      H    97      3.871      4.348     -0.477  1
        1  1147  .     1     1     1     A    97    97   PHE     C      C    97    173.900    176.243     -2.343  1
        1  1148  .     1     1     1     A    97    97   PHE    CA      C    97     59.940     59.557      0.383  1
        1  1149  .     1     1     1     A    97    97   PHE    CB      C    97     38.436     39.963     -1.527  1
        1  1150  .     1     1     1     A    97    97   PHE     N      N    97    115.952    116.322     -0.370  1
        1  1151  .     1     1     1     A    98    98   HIS     H      H    98      6.622      7.371     -0.749  1
        1  1152  .     1     1     1     A    98    98   HIS    HA      H    98      4.019      4.541     -0.522  1
        1  1157  .     1     1     1     A    98    98   HIS    CA      C    98     55.448     54.093      1.355  1
        1  1158  .     1     1     1     A    98    98   HIS    CB      C    98     31.596     32.624     -1.028  1
        1  1159  .     1     1     1     A    98    98   HIS     N      N    98    117.287    114.755      2.532  1
        1  1160  .     1     1     1     A    99    99   PRO    HA      H    99      4.083      4.173     -0.090  1
        1  1167  .     1     1     1     A    99    99   PRO     C      C    99    176.000    177.210     -1.210  1
        1  1168  .     1     1     1     A    99    99   PRO    CA      C    99     63.646     64.170     -0.524  1
        1  1169  .     1     1     1     A    99    99   PRO    CB      C    99     30.828     31.626     -0.798  1
        1  1172  .     1     1     1     A   100   100   SER     H      H   100     10.172      6.914      3.258  1
        1  1173  .     1     1     1     A   100   100   SER    HA      H   100      4.384      4.461     -0.077  1
        1  1176  .     1     1     1     A   100   100   SER     C      C   100    175.600    174.661      0.939  1
        1  1177  .     1     1     1     A   100   100   SER    CA      C   100     59.014     58.776      0.238  1
        1  1178  .     1     1     1     A   100   100   SER    CB      C   100     63.969     62.650      1.319  1
        1  1179  .     1     1     1     A   100   100   SER     N      N   100    116.840    110.890      5.950  1
        1  1180  .     1     1     1     A   101   101   PHE     H      H   101      8.097      7.032      1.065  1
        1  1181  .     1     1     1     A   101   101   PHE    HA      H   101      4.305      5.021     -0.716  1
        1  1186  .     1     1     1     A   101   101   PHE     C      C   101    172.400    174.358     -1.958  1
        1  1187  .     1     1     1     A   101   101   PHE    CA      C   101     54.402     56.716     -2.314  1
        1  1188  .     1     1     1     A   101   101   PHE    CB      C   101     36.620     41.544     -4.924  1
        1  1189  .     1     1     1     A   101   101   PHE     N      N   101    124.894    119.472      5.422  1
        1  1190  .     1     1     1     A   102   102   LEU     H      H   102      7.562      8.532     -0.970  1
        1  1191  .     1     1     1     A   102   102   LEU    HA      H   102      4.676      5.354     -0.678  1
        1  1201  .     1     1     1     A   102   102   LEU     C      C   102    173.900    174.416     -0.516  1
        1  1202  .     1     1     1     A   102   102   LEU    CA      C   102     52.692     53.618     -0.926  1
        1  1203  .     1     1     1     A   102   102   LEU    CB      C   102     45.458     46.379     -0.921  1
        1  1207  .     1     1     1     A   102   102   LEU     N      N   102    119.394    122.866     -3.472  1
        1  1208  .     1     1     1     A   103   103   GLY     H      H   103      9.563      9.005      0.558  1
        1  1209  .     1     1     1     A   103   103   GLY   HA2      H   103      5.742      4.326      1.416  1
        1  1210  .     1     1     1     A   103   103   GLY   HA3      H   103      3.268      4.370     -1.102  1
        1  1211  .     1     1     1     A   103   103   GLY     C      C   103    170.200    171.849     -1.649  1
        1  1212  .     1     1     1     A   103   103   GLY    CA      C   103     42.813     44.672     -1.859  1
        1  1213  .     1     1     1     A   103   103   GLY     N      N   103    112.057    112.975     -0.918  1
        1  1214  .     1     1     1     A   104   104   LEU     H      H   104      8.761      9.191     -0.430  1
        1  1215  .     1     1     1     A   104   104   LEU    HA      H   104      4.945      5.214     -0.269  1
        1  1225  .     1     1     1     A   104   104   LEU     C      C   104    175.000    175.594     -0.594  1
        1  1226  .     1     1     1     A   104   104   LEU    CA      C   104     51.190     53.689     -2.499  1
        1  1227  .     1     1     1     A   104   104   LEU    CB      C   104     45.960     43.688      2.272  1
        1  1231  .     1     1     1     A   104   104   LEU     N      N   104    118.811    126.868     -8.057  1
        1  1232  .     1     1     1     A   105   105   SER     H      H   105      8.315      8.590     -0.275  1
        1  1233  .     1     1     1     A   105   105   SER    HA      H   105      4.060      4.951     -0.891  1
        1  1237  .     1     1     1     A   105   105   SER     C      C   105    171.600    172.914     -1.314  1
        1  1238  .     1     1     1     A   105   105   SER    CA      C   105     54.899     56.718     -1.819  1
        1  1239  .     1     1     1     A   105   105   SER    CB      C   105     63.287     65.692     -2.405  1
        1  1240  .     1     1     1     A   105   105   SER     N      N   105    112.068    118.803     -6.735  1
        1  1241  .     1     1     1     A   106   106   GLY     H      H   106      8.431      8.371      0.060  1
        1  1242  .     1     1     1     A   106   106   GLY   HA2      H   106      4.284      4.204      0.080  1
        1  1243  .     1     1     1     A   106   106   GLY   HA3      H   106      3.808      4.206     -0.398  1
        1  1244  .     1     1     1     A   106   106   GLY     C      C   106    171.100    173.028     -1.928  1
        1  1245  .     1     1     1     A   106   106   GLY    CA      C   106     43.914     45.811     -1.897  1
        1  1246  .     1     1     1     A   106   106   GLY     N      N   106    107.421    110.866     -3.445  1
        1  1247  .     1     1     1     A   107   107   SER     H      H   107      8.625      8.656     -0.031  1
        1  1248  .     1     1     1     A   107   107   SER    HA      H   107      4.662      4.571      0.091  1
        1  1251  .     1     1     1     A   107   107   SER    CA      C   107     55.774     56.864     -1.090  1
        1  1252  .     1     1     1     A   107   107   SER    CB      C   107     61.724     62.820     -1.096  1
        1  1253  .     1     1     1     A   107   107   SER     N      N   107    116.874    115.794      1.080  1
        1  1254  .     1     1     1     A   108   108   PRO    HA      H   108      3.992      4.415     -0.423  1
        1  1261  .     1     1     1     A   108   108   PRO     C      C   108    178.800    179.068     -0.268  1
        1  1262  .     1     1     1     A   108   108   PRO    CA      C   108     65.243     64.629      0.614  1
        1  1263  .     1     1     1     A   108   108   PRO    CB      C   108     30.638     32.152     -1.514  1
        1  1266  .     1     1     1     A   109   109   GLU     H      H   109      8.791      8.369      0.422  1
        1  1267  .     1     1     1     A   109   109   GLU    HA      H   109      3.957      4.062     -0.105  1
        1  1272  .     1     1     1     A   109   109   GLU     C      C   109    177.300    179.422     -2.122  1
        1  1273  .     1     1     1     A   109   109   GLU    CA      C   109     59.114     60.707     -1.593  1
        1  1274  .     1     1     1     A   109   109   GLU    CB      C   109     27.885     29.519     -1.634  1
        1  1276  .     1     1     1     A   109   109   GLU     N      N   109    116.714    118.143     -1.429  1
        1  1277  .     1     1     1     A   110   110   ALA     H      H   110      7.986      7.467      0.519  1
        1  1278  .     1     1     1     A   110   110   ALA    HA      H   110      4.203      4.116      0.087  1
        1  1282  .     1     1     1     A   110   110   ALA     C      C   110    180.800    179.809      0.991  1
        1  1283  .     1     1     1     A   110   110   ALA    CA      C   110     54.357     55.208     -0.851  1
        1  1284  .     1     1     1     A   110   110   ALA    CB      C   110     18.116     18.579     -0.463  1
        1  1285  .     1     1     1     A   110   110   ALA     N      N   110    125.395    122.350      3.045  1
        1  1286  .     1     1     1     A   111   111   VAL     H      H   111      8.223      8.357     -0.134  1
        1  1287  .     1     1     1     A   111   111   VAL    HA      H   111      3.237      3.390     -0.153  1
        1  1295  .     1     1     1     A   111   111   VAL     C      C   111    175.900    178.077     -2.177  1
        1  1296  .     1     1     1     A   111   111   VAL    CA      C   111     66.709     67.010     -0.301  1
        1  1297  .     1     1     1     A   111   111   VAL    CB      C   111     30.869     31.462     -0.593  1
        1  1300  .     1     1     1     A   111   111   VAL     N      N   111    120.133    118.655      1.478  1
        1  1301  .     1     1     1     A   112   112   ARG     H      H   112      7.677      8.171     -0.494  1
        1  1302  .     1     1     1     A   112   112   ARG    HA      H   112      4.216      4.092      0.124  1
        1  1309  .     1     1     1     A   112   112   ARG     C      C   112    178.200    179.118     -0.918  1
        1  1310  .     1     1     1     A   112   112   ARG    CA      C   112     58.703     60.038     -1.335  1
        1  1311  .     1     1     1     A   112   112   ARG    CB      C   112     28.701     30.144     -1.443  1
        1  1314  .     1     1     1     A   112   112   ARG     N      N   112    119.954    119.838      0.116  1
        1  1315  .     1     1     1     A   113   113   GLU     H      H   113      7.720      8.371     -0.651  1
        1  1316  .     1     1     1     A   113   113   GLU    HA      H   113      3.943      4.059     -0.116  1
        1  1321  .     1     1     1     A   113   113   GLU     C      C   113    178.100    179.388     -1.288  1
        1  1322  .     1     1     1     A   113   113   GLU    CA      C   113     58.915     59.190     -0.275  1
        1  1323  .     1     1     1     A   113   113   GLU    CB      C   113     29.068     28.977      0.091  1
        1  1325  .     1     1     1     A   113   113   GLU     N      N   113    118.546    118.016      0.530  1
        1  1326  .     1     1     1     A   114   114   ALA     H      H   114      7.773      7.679      0.094  1
        1  1327  .     1     1     1     A   114   114   ALA    HA      H   114      4.358      3.999      0.359  1
        1  1331  .     1     1     1     A   114   114   ALA     C      C   114    178.000    180.054     -2.054  1
        1  1332  .     1     1     1     A   114   114   ALA    CA      C   114     54.565     54.911     -0.346  1
        1  1333  .     1     1     1     A   114   114   ALA    CB      C   114     17.768     17.561      0.207  1
        1  1334  .     1     1     1     A   114   114   ALA     N      N   114    121.982    123.464     -1.482  1
        1  1335  .     1     1     1     A   115   115   ALA     H      H   115      8.824      7.729      1.095  1
        1  1336  .     1     1     1     A   115   115   ALA    HA      H   115      3.326      3.513     -0.187  1
        1  1340  .     1     1     1     A   115   115   ALA     C      C   115    180.000    179.997      0.003  1
        1  1341  .     1     1     1     A   115   115   ALA    CA      C   115     54.459     55.081     -0.622  1
        1  1342  .     1     1     1     A   115   115   ALA    CB      C   115     17.222     17.940     -0.718  1
        1  1343  .     1     1     1     A   115   115   ALA     N      N   115    118.539    119.528     -0.989  1
        1  1344  .     1     1     1     A   116   116   GLN     H      H   116      8.675      8.417      0.258  1
        1  1345  .     1     1     1     A   116   116   GLN    HA      H   116      3.896      3.986     -0.090  1
        1  1352  .     1     1     1     A   116   116   GLN     C      C   116    179.000    178.899      0.101  1
        1  1353  .     1     1     1     A   116   116   GLN    CA      C   116     58.486     59.213     -0.727  1
        1  1354  .     1     1     1     A   116   116   GLN    CB      C   116     27.061     28.271     -1.210  1
        1  1356  .     1     1     1     A   116   116   GLN     N      N   116    118.826    117.471      1.355  1
        1  1358  .     1     1     1     A   117   117   THR     H      H   117      7.942      7.970     -0.028  1
        1  1359  .     1     1     1     A   117   117   THR    HA      H   117      3.663      3.750     -0.087  1
        1  1364  .     1     1     1     A   117   117   THR     C      C   117    173.500    176.259     -2.759  1
        1  1365  .     1     1     1     A   117   117   THR    CA      C   117     65.862     66.520     -0.658  1
        1  1366  .     1     1     1     A   117   117   THR    CB      C   117     67.680     68.344     -0.664  1
        1  1368  .     1     1     1     A   117   117   THR     N      N   117    119.069    117.317      1.752  1
        1  1369  .     1     1     1     A   118   118   PHE     H      H   118      7.013      7.188     -0.175  1
        1  1370  .     1     1     1     A   118   118   PHE    HA      H   118      3.622      4.270     -0.648  1
        1  1378  .     1     1     1     A   118   118   PHE     C      C   118    173.400    175.804     -2.404  1
        1  1379  .     1     1     1     A   118   118   PHE    CA      C   118     58.535     57.863      0.672  1
        1  1380  .     1     1     1     A   118   118   PHE    CB      C   118     39.151     38.400      0.751  1
        1  1381  .     1     1     1     A   118   118   PHE     N      N   118    116.402    118.423     -2.021  1
        1  1382  .     1     1     1     A   119   119   GLY     H      H   119      7.658      7.786     -0.128  1
        1  1383  .     1     1     1     A   119   119   GLY   HA2      H   119      3.645      3.933     -0.288  1
        1  1384  .     1     1     1     A   119   119   GLY   HA3      H   119      3.814      3.967     -0.153  1
        1  1385  .     1     1     1     A   119   119   GLY     C      C   119    173.600    174.774     -1.174  1
        1  1386  .     1     1     1     A   119   119   GLY    CA      C   119     45.648     45.878     -0.230  1
        1  1387  .     1     1     1     A   119   119   GLY     N      N   119    108.868    108.343      0.525  1
        1  1388  .     1     1     1     A   120   120   VAL     H      H   120      7.928      8.145     -0.217  1
        1  1389  .     1     1     1     A   120   120   VAL    HA      H   120      3.740      3.743     -0.003  1
        1  1397  .     1     1     1     A   120   120   VAL     C      C   120    173.700    175.078     -1.378  1
        1  1398  .     1     1     1     A   120   120   VAL    CA      C   120     61.548     62.819     -1.271  1
        1  1399  .     1     1     1     A   120   120   VAL    CB      C   120     31.589     31.333      0.256  1
        1  1402  .     1     1     1     A   120   120   VAL     N      N   120    122.062    122.155     -0.093  1
        1  1403  .     1     1     1     A   121   121   PHE     H      H   121      8.614      8.369      0.245  1
        1  1404  .     1     1     1     A   121   121   PHE    HA      H   121      4.591      5.795     -1.204  1
        1  1412  .     1     1     1     A   121   121   PHE     C      C   121    174.000    174.727     -0.727  1
        1  1413  .     1     1     1     A   121   121   PHE    CA      C   121     55.078     55.335     -0.257  1
        1  1414  .     1     1     1     A   121   121   PHE    CB      C   121     40.215     41.235     -1.020  1
        1  1415  .     1     1     1     A   121   121   PHE     N      N   121    128.980    124.318      4.662  1
        1  1416  .     1     1     1     A   122   122   TYR     H      H   122      7.178      9.138     -1.960  1
        1  1417  .     1     1     1     A   122   122   TYR    HA      H   122      5.402      5.946     -0.544  1
        1  1424  .     1     1     1     A   122   122   TYR     C      C   122    172.800    173.557     -0.757  1
        1  1425  .     1     1     1     A   122   122   TYR    CA      C   122     55.334     55.635     -0.301  1
        1  1426  .     1     1     1     A   122   122   TYR    CB      C   122     39.473     42.769     -3.296  1
        1  1427  .     1     1     1     A   122   122   TYR     N      N   122    118.130    117.317      0.813  1
        1  1428  .     1     1     1     A   123   123   GLN     H      H   123      8.325      9.082     -0.757  1
        1  1429  .     1     1     1     A   123   123   GLN    HA      H   123      4.373      4.795     -0.422  1
        1  1436  .     1     1     1     A   123   123   GLN     C      C   123    173.200    174.458     -1.258  1
        1  1437  .     1     1     1     A   123   123   GLN    CA      C   123     53.590     53.517      0.073  1
        1  1438  .     1     1     1     A   123   123   GLN    CB      C   123     30.765     33.367     -2.602  1
        1  1440  .     1     1     1     A   123   123   GLN     N      N   123    116.540    119.558     -3.018  1
        1  1442  .     1     1     1     A   124   124   LYS     H      H   124      8.695      8.675      0.020  1
        1  1443  .     1     1     1     A   124   124   LYS    HA      H   124      4.507      5.177     -0.670  1
        1  1448  .     1     1     1     A   124   124   LYS     C      C   124    175.300    174.932      0.368  1
        1  1449  .     1     1     1     A   124   124   LYS    CA      C   124     57.037     54.464      2.573  1
        1  1450  .     1     1     1     A   124   124   LYS    CB      C   124     32.600     35.883     -3.283  1
        1  1454  .     1     1     1     A   124   124   LYS     N      N   124    123.463    118.261      5.202  1
        1  1455  .     1     1     1     A   125   125   SER     H      H   125      8.874      9.200     -0.326  1
        1  1456  .     1     1     1     A   125   125   SER    HA      H   125      4.541      5.124     -0.583  1
        1  1459  .     1     1     1     A   125   125   SER     C      C   125    171.700    173.844     -2.144  1
        1  1460  .     1     1     1     A   125   125   SER    CA      C   125     55.940     57.277     -1.337  1
        1  1461  .     1     1     1     A   125   125   SER    CB      C   125     65.304     66.423     -1.119  1
        1  1462  .     1     1     1     A   125   125   SER     N      N   125    118.357    117.722      0.635  1
        1  1463  .     1     1     1     A   126   126   GLN     H      H   126      8.779      8.775      0.004  1
        1  1464  .     1     1     1     A   126   126   GLN    HA      H   126      3.779      3.780     -0.001  1
        1  1471  .     1     1     1     A   126   126   GLN     C      C   126    174.500    174.433      0.067  1
        1  1472  .     1     1     1     A   126   126   GLN    CA      C   126     55.539     57.052     -1.513  1
        1  1473  .     1     1     1     A   126   126   GLN    CB      C   126     26.185     26.817     -0.632  1
        1  1475  .     1     1     1     A   126   126   GLN     N      N   126    118.273    118.481     -0.208  1
        1  1477  .     1     1     1     A   127   127   TYR     H      H   127      8.271      7.847      0.424  1
        1  1478  .     1     1     1     A   127   127   TYR    HA      H   127      4.471      4.641     -0.170  1
        1  1483  .     1     1     1     A   127   127   TYR     C      C   127    176.200    175.318      0.882  1
        1  1484  .     1     1     1     A   127   127   TYR    CA      C   127     58.822     58.194      0.628  1
        1  1485  .     1     1     1     A   127   127   TYR    CB      C   127     37.873     39.127     -1.254  1
        1  1486  .     1     1     1     A   127   127   TYR     N      N   127    118.558    117.556      1.002  1
        1  1487  .     1     1     1     A   128   128   ARG     H      H   128      8.633      9.265     -0.632  1
        1  1488  .     1     1     1     A   128   128   ARG    HA      H   128      4.392      4.532     -0.140  1
        1  1495  .     1     1     1     A   128   128   ARG     C      C   128    174.900    175.705     -0.805  1
        1  1496  .     1     1     1     A   128   128   ARG    CA      C   128     54.895     56.477     -1.582  1
        1  1497  .     1     1     1     A   128   128   ARG    CB      C   128     30.529     33.053     -2.524  1
        1  1500  .     1     1     1     A   128   128   ARG     N      N   128    127.220    124.994      2.226  1
        1  1501  .     1     1     1     A   129   129   GLY     H      H   129      7.237      7.057      0.180  1
        1  1502  .     1     1     1     A   129   129   GLY   HA2      H   129      3.992      4.076     -0.084  1
        1  1503  .     1     1     1     A   129   129   GLY   HA3      H   129      3.739      4.101     -0.362  1
        1  1504  .     1     1     1     A   129   129   GLY    CA      C   129     43.923     45.254     -1.331  1
        1  1505  .     1     1     1     A   129   129   GLY     N      N   129    108.685    106.459      2.226  1
        1  1506  .     1     1     1     A   130   130   PRO    HA      H   130      4.349      4.405     -0.056  1
        1  1513  .     1     1     1     A   130   130   PRO     C      C   130    177.500    177.473      0.027  1
        1  1514  .     1     1     1     A   130   130   PRO    CA      C   130     63.480     64.769     -1.289  1
        1  1515  .     1     1     1     A   130   130   PRO    CB      C   130     30.474     31.985     -1.511  1
        1  1518  .     1     1     1     A   131   131   GLY     H      H   131      8.920      8.190      0.730  1
        1  1519  .     1     1     1     A   131   131   GLY   HA2      H   131      3.895      3.820      0.075  1
        1  1520  .     1     1     1     A   131   131   GLY   HA3      H   131      3.773      3.902     -0.129  1
        1  1521  .     1     1     1     A   131   131   GLY     C      C   131    172.900    173.078     -0.178  1
        1  1522  .     1     1     1     A   131   131   GLY    CA      C   131     44.703     45.168     -0.465  1
        1  1523  .     1     1     1     A   131   131   GLY     N      N   131    109.529    106.301      3.228  1
        1  1524  .     1     1     1     A   132   132   GLU     H      H   132      8.146      7.597      0.549  1
        1  1525  .     1     1     1     A   132   132   GLU    HA      H   132      4.356      4.882     -0.526  1
        1  1530  .     1     1     1     A   132   132   GLU     C      C   132    171.300    174.719     -3.419  1
        1  1531  .     1     1     1     A   132   132   GLU    CA      C   132     54.714     55.398     -0.684  1
        1  1532  .     1     1     1     A   132   132   GLU    CB      C   132     30.112     31.272     -1.160  1
        1  1534  .     1     1     1     A   132   132   GLU     N      N   132    123.565    118.713      4.852  1
        1  1535  .     1     1     1     A   133   133   TYR     H      H   133      6.808      8.553     -1.745  1
        1  1536  .     1     1     1     A   133   133   TYR    HA      H   133      4.796      5.165     -0.369  1
        1  1543  .     1     1     1     A   133   133   TYR     C      C   133    172.700    173.088     -0.388  1
        1  1544  .     1     1     1     A   133   133   TYR    CA      C   133     55.252     56.700     -1.448  1
        1  1545  .     1     1     1     A   133   133   TYR    CB      C   133     37.190     39.669     -2.479  1
        1  1546  .     1     1     1     A   133   133   TYR     N      N   133    118.108    121.038     -2.930  1
        1  1547  .     1     1     1     A   134   134   LEU     H      H   134      8.640      9.027     -0.387  1
        1  1548  .     1     1     1     A   134   134   LEU    HA      H   134      4.505      5.253     -0.748  1
        1  1558  .     1     1     1     A   134   134   LEU     C      C   134    174.200    174.993     -0.793  1
        1  1559  .     1     1     1     A   134   134   LEU    CA      C   134     52.214     53.169     -0.955  1
        1  1560  .     1     1     1     A   134   134   LEU    CB      C   134     42.823     44.494     -1.671  1
        1  1564  .     1     1     1     A   134   134   LEU     N      N   134    119.666    119.231      0.435  1
        1  1565  .     1     1     1     A   135   135   VAL     H      H   135      5.712      9.145     -3.433  1
        1  1566  .     1     1     1     A   135   135   VAL    HA      H   135      4.270      4.826     -0.556  1
        1  1574  .     1     1     1     A   135   135   VAL     C      C   135    173.900    173.680      0.220  1
        1  1575  .     1     1     1     A   135   135   VAL    CA      C   135     60.316     60.211      0.105  1
        1  1576  .     1     1     1     A   135   135   VAL    CB      C   135     33.378     33.974     -0.596  1
        1  1579  .     1     1     1     A   135   135   VAL     N      N   135    118.406    120.780     -2.374  1
        1  1580  .     1     1     1     A   136   136   ASP     H      H   136      8.838      8.864     -0.026  1
        1  1581  .     1     1     1     A   136   136   ASP    HA      H   136      4.876      5.459     -0.583  1
        1  1584  .     1     1     1     A   136   136   ASP     C      C   136    174.500    175.472     -0.972  1
        1  1585  .     1     1     1     A   136   136   ASP    CA      C   136     52.455     53.005     -0.550  1
        1  1586  .     1     1     1     A   136   136   ASP    CB      C   136     40.931     42.878     -1.947  1
        1  1587  .     1     1     1     A   136   136   ASP     N      N   136    128.677    127.646      1.031  1
        1  1588  .     1     1     1     A   137   137   HIS     H      H   137      7.858      8.932     -1.074  1
        1  1589  .     1     1     1     A   137   137   HIS    HA      H   137      5.520      5.367      0.153  1
        1  1593  .     1     1     1     A   137   137   HIS     C      C   137    173.600    172.806      0.794  1
        1  1594  .     1     1     1     A   137   137   HIS    CA      C   137     53.108     54.018     -0.910  1
        1  1595  .     1     1     1     A   137   137   HIS    CB      C   137     32.816     32.650      0.166  1
        1  1596  .     1     1     1     A   137   137   HIS     N      N   137    117.434    117.969     -0.535  1
        1  1597  .     1     1     1     A   138   138   THR     H      H   138      8.253      8.610     -0.357  1
        1  1598  .     1     1     1     A   138   138   THR    HA      H   138      4.032      3.976      0.056  1
        1  1603  .     1     1     1     A   138   138   THR     C      C   138    174.200    173.785      0.415  1
        1  1604  .     1     1     1     A   138   138   THR    CA      C   138     64.152     62.582      1.570  1
        1  1605  .     1     1     1     A   138   138   THR    CB      C   138     69.408     67.994      1.414  1
        1  1607  .     1     1     1     A   138   138   THR     N      N   138    117.592    115.619      1.973  1
        1  1608  .     1     1     1     A   139   139   ALA     H      H   139      9.126      8.327      0.799  1
        1  1609  .     1     1     1     A   139   139   ALA    HA      H   139      4.940      4.627      0.313  1
        1  1613  .     1     1     1     A   139   139   ALA     C      C   139    173.500    176.238     -2.738  1
        1  1614  .     1     1     1     A   139   139   ALA    CA      C   139     50.393     51.784     -1.391  1
        1  1615  .     1     1     1     A   139   139   ALA    CB      C   139     18.571     18.035      0.536  1
        1  1616  .     1     1     1     A   139   139   ALA     N      N   139    131.375    130.006      1.369  1
        1  1617  .     1     1     1     A   140   140   THR     H      H   140      6.901      8.275     -1.374  1
        1  1618  .     1     1     1     A   140   140   THR    HA      H   140      3.951      4.689     -0.738  1
        1  1623  .     1     1     1     A   140   140   THR     C      C   140    171.100    172.974     -1.874  1
        1  1624  .     1     1     1     A   140   140   THR    CA      C   140     61.969     61.499      0.470  1
        1  1625  .     1     1     1     A   140   140   THR    CB      C   140     69.210     71.982     -2.772  1
        1  1627  .     1     1     1     A   140   140   THR     N      N   140    115.189    116.845     -1.656  1
        1  1628  .     1     1     1     A   141   141   THR     H      H   141      8.652      8.830     -0.178  1
        1  1629  .     1     1     1     A   141   141   THR    HA      H   141      4.963      5.382     -0.419  1
        1  1635  .     1     1     1     A   141   141   THR     C      C   141    172.700    173.201     -0.501  1
        1  1636  .     1     1     1     A   141   141   THR    CA      C   141     63.043     61.581      1.462  1
        1  1637  .     1     1     1     A   141   141   THR    CB      C   141     68.426     70.870     -2.444  1
        1  1639  .     1     1     1     A   141   141   THR     N      N   141    121.769    119.039      2.730  1
        1  1640  .     1     1     1     A   142   142   PHE     H      H   142      9.641      9.439      0.202  1
        1  1641  .     1     1     1     A   142   142   PHE    HA      H   142      4.632      5.065     -0.433  1
        1  1648  .     1     1     1     A   142   142   PHE     C      C   142    173.900    174.211     -0.311  1
        1  1649  .     1     1     1     A   142   142   PHE    CA      C   142     56.836     56.557      0.279  1
        1  1650  .     1     1     1     A   142   142   PHE    CB      C   142     40.298     41.513     -1.215  1
        1  1651  .     1     1     1     A   142   142   PHE     N      N   142    127.454    124.531      2.923  1
        1  1652  .     1     1     1     A   143   143   VAL     H      H   143      8.785      9.412     -0.627  1
        1  1653  .     1     1     1     A   143   143   VAL    HA      H   143      5.238      4.636      0.602  1
        1  1661  .     1     1     1     A   143   143   VAL     C      C   143    173.900    175.155     -1.255  1
        1  1662  .     1     1     1     A   143   143   VAL    CA      C   143     60.578     62.554     -1.976  1
        1  1663  .     1     1     1     A   143   143   VAL    CB      C   143     31.216     33.031     -1.815  1
        1  1666  .     1     1     1     A   143   143   VAL     N      N   143    121.082    124.375     -3.293  1
        1  1667  .     1     1     1     A   144   144   VAL     H      H   144      9.613      9.230      0.383  1
        1  1668  .     1     1     1     A   144   144   VAL    HA      H   144      4.908      5.236     -0.328  1
        1  1676  .     1     1     1     A   144   144   VAL     C      C   144    173.400    174.813     -1.413  1
        1  1677  .     1     1     1     A   144   144   VAL    CA      C   144     59.302     60.830     -1.528  1
        1  1678  .     1     1     1     A   144   144   VAL    CB      C   144     33.620     34.949     -1.329  1
        1  1681  .     1     1     1     A   144   144   VAL     N      N   144    130.087    128.111      1.976  1
        1  1682  .     1     1     1     A   145   145   LYS     H      H   145      9.077      9.070      0.007  1
        1  1683  .     1     1     1     A   145   145   LYS    HA      H   145      4.708      4.919     -0.211  1
        1  1692  .     1     1     1     A   145   145   LYS     C      C   145    174.900    175.219     -0.319  1
        1  1693  .     1     1     1     A   145   145   LYS    CA      C   145     54.826     55.880     -1.054  1
        1  1694  .     1     1     1     A   145   145   LYS    CB      C   145     35.957     35.474      0.483  1
        1  1698  .     1     1     1     A   145   145   LYS     N      N   145    126.425    125.915      0.510  1
        1  1699  .     1     1     1     A   146   146   GLU     H      H   146      9.573      9.149      0.424  1
        1  1700  .     1     1     1     A   146   146   GLU    HA      H   146      4.071      4.076     -0.005  1
        1  1705  .     1     1     1     A   146   146   GLU     C      C   146    175.600    176.770     -1.170  1
        1  1706  .     1     1     1     A   146   146   GLU    CA      C   146     56.578     57.687     -1.109  1
        1  1707  .     1     1     1     A   146   146   GLU    CB      C   146     26.666     27.769     -1.103  1
        1  1709  .     1     1     1     A   146   146   GLU     N      N   146    130.212    126.024      4.188  1
        1  1710  .     1     1     1     A   147   147   GLY     H      H   147      8.575      8.416      0.159  1
        1  1711  .     1     1     1     A   147   147   GLY   HA2      H   147      3.927      3.879      0.048  1
        1  1712  .     1     1     1     A   147   147   GLY   HA3      H   147      3.419      3.900     -0.481  1
        1  1713  .     1     1     1     A   147   147   GLY     C      C   147    172.400    173.570     -1.170  1
        1  1714  .     1     1     1     A   147   147   GLY    CA      C   147     45.319     45.533     -0.214  1
        1  1715  .     1     1     1     A   147   147   GLY     N      N   147    102.292    105.199     -2.907  1
        1  1716  .     1     1     1     A   148   148   ARG     H      H   148      7.707      7.638      0.069  1
        1  1717  .     1     1     1     A   148   148   ARG    HA      H   148      5.025      4.928      0.097  1
        1  1724  .     1     1     1     A   148   148   ARG     C      C   148    173.500    174.591     -1.091  1
        1  1725  .     1     1     1     A   148   148   ARG    CA      C   148     52.634     54.279     -1.645  1
        1  1726  .     1     1     1     A   148   148   ARG    CB      C   148     32.223     33.642     -1.419  1
        1  1729  .     1     1     1     A   148   148   ARG     N      N   148    116.991    115.706      1.285  1
        1  1730  .     1     1     1     A   149   149   LEU     H      H   149      8.736      9.079     -0.343  1
        1  1731  .     1     1     1     A   149   149   LEU    HA      H   149      4.476      4.492     -0.016  1
        1  1741  .     1     1     1     A   149   149   LEU     C      C   149    174.500    177.105     -2.605  1
        1  1742  .     1     1     1     A   149   149   LEU    CA      C   149     54.834     56.906     -2.072  1
        1  1743  .     1     1     1     A   149   149   LEU    CB      C   149     41.808     42.268     -0.460  1
        1  1747  .     1     1     1     A   149   149   LEU     N      N   149    125.536    126.477     -0.941  1
        1  1748  .     1     1     1     A   150   150   VAL     H      H   150      8.583      9.326     -0.743  1
        1  1749  .     1     1     1     A   150   150   VAL    HA      H   150      4.572      4.420      0.152  1
        1  1757  .     1     1     1     A   150   150   VAL     C      C   150    175.100    175.656     -0.556  1
        1  1758  .     1     1     1     A   150   150   VAL    CA      C   150     61.302     61.878     -0.576  1
        1  1759  .     1     1     1     A   150   150   VAL    CB      C   150     34.052     33.347      0.705  1
        1  1762  .     1     1     1     A   150   150   VAL     N      N   150    117.409    121.145     -3.736  1
        1  1763  .     1     1     1     A   151   151   LEU     H      H   151      7.620      7.223      0.397  1
        1  1764  .     1     1     1     A   151   151   LEU    HA      H   151      5.184      4.667      0.517  1
        1  1774  .     1     1     1     A   151   151   LEU     C      C   151    172.500    174.397     -1.897  1
        1  1775  .     1     1     1     A   151   151   LEU    CA      C   151     53.471     53.605     -0.134  1
        1  1776  .     1     1     1     A   151   151   LEU    CB      C   151     47.129     46.147      0.982  1
        1  1780  .     1     1     1     A   151   151   LEU     N      N   151    122.951    121.448      1.503  1
        1  1781  .     1     1     1     A   152   152   LEU     H      H   152      7.967      8.453     -0.486  1
        1  1782  .     1     1     1     A   152   152   LEU    HA      H   152      4.945      5.109     -0.164  1
        1  1792  .     1     1     1     A   152   152   LEU     C      C   152    175.700    175.332      0.368  1
        1  1793  .     1     1     1     A   152   152   LEU    CA      C   152     53.325     53.752     -0.427  1
        1  1794  .     1     1     1     A   152   152   LEU    CB      C   152     44.575     44.940     -0.365  1
        1  1798  .     1     1     1     A   152   152   LEU     N      N   152    119.083    124.012     -4.929  1
        1  1799  .     1     1     1     A   153   153   TYR     H      H   153      8.974      8.860      0.114  1
        1  1800  .     1     1     1     A   153   153   TYR    HA      H   153      4.810      4.925     -0.115  1
        1  1808  .     1     1     1     A   153   153   TYR     C      C   153    175.400    174.960      0.440  1
        1  1809  .     1     1     1     A   153   153   TYR    CA      C   153     56.581     56.904     -0.323  1
        1  1810  .     1     1     1     A   153   153   TYR    CB      C   153     40.889     42.195     -1.306  1
        1  1811  .     1     1     1     A   153   153   TYR     N      N   153    117.310    120.223     -2.913  1
        1  1812  .     1     1     1     A   154   154   SER     H      H   154      7.936      8.902     -0.966  1
        1  1813  .     1     1     1     A   154   154   SER    HA      H   154      4.797      4.540      0.257  1
        1  1816  .     1     1     1     A   154   154   SER    CA      C   154     56.204     57.315     -1.111  1
        1  1817  .     1     1     1     A   154   154   SER    CB      C   154     61.034     62.672     -1.638  1
        1  1818  .     1     1     1     A   154   154   SER     N      N   154    121.068    120.841      0.227  1
        1  1819  .     1     1     1     A   155   155   PRO    HA      H   155      4.367      4.149      0.218  1
        1  1826  .     1     1     1     A   155   155   PRO     C      C   155    177.500    177.720     -0.220  1
        1  1827  .     1     1     1     A   155   155   PRO    CA      C   155     65.453     65.565     -0.112  1
        1  1828  .     1     1     1     A   155   155   PRO    CB      C   155     30.808     31.696     -0.888  1
        1  1831  .     1     1     1     A   156   156   ASP     H      H   156      8.464      9.069     -0.605  1
        1  1832  .     1     1     1     A   156   156   ASP    HA      H   156      4.256      4.398     -0.142  1
        1  1835  .     1     1     1     A   156   156   ASP     C      C   156    178.100    178.492     -0.392  1
        1  1836  .     1     1     1     A   156   156   ASP    CA      C   156     55.325     55.854     -0.529  1
        1  1837  .     1     1     1     A   156   156   ASP    CB      C   156     38.772     39.112     -0.340  1
        1  1838  .     1     1     1     A   156   156   ASP     N      N   156    112.170    117.191     -5.021  1
        1  1839  .     1     1     1     A   157   157   LYS     H      H   157      7.386      7.539     -0.153  1
        1  1840  .     1     1     1     A   157   157   LYS    HA      H   157      4.334      3.616      0.718  1
        1  1849  .     1     1     1     A   157   157   LYS     C      C   157    177.300    178.892     -1.592  1
        1  1850  .     1     1     1     A   157   157   LYS    CA      C   157     58.074     58.644     -0.570  1
        1  1851  .     1     1     1     A   157   157   LYS    CB      C   157     32.878     32.440      0.438  1
        1  1855  .     1     1     1     A   157   157   LYS     N      N   157    120.113    118.558      1.555  1
        1  1856  .     1     1     1     A   158   158   ALA     H      H   158      7.788      8.345     -0.557  1
        1  1857  .     1     1     1     A   158   158   ALA    HA      H   158      3.333      3.346     -0.013  1
        1  1861  .     1     1     1     A   158   158   ALA     C      C   158    175.300    179.258     -3.958  1
        1  1862  .     1     1     1     A   158   158   ALA    CA      C   158     53.216     54.255     -1.039  1
        1  1863  .     1     1     1     A   158   158   ALA    CB      C   158     15.948     17.534     -1.586  1
        1  1864  .     1     1     1     A   158   158   ALA     N      N   158    119.197    121.510     -2.313  1
        1  1865  .     1     1     1     A   159   159   GLU     H      H   159      6.595      8.208     -1.613  1
        1  1866  .     1     1     1     A   159   159   GLU    HA      H   159      3.735      4.128     -0.393  1
        1  1871  .     1     1     1     A   159   159   GLU     C      C   159    176.500    177.474     -0.974  1
        1  1872  .     1     1     1     A   159   159   GLU    CA      C   159     56.477     58.274     -1.797  1
        1  1873  .     1     1     1     A   159   159   GLU    CB      C   159     29.832     29.489      0.343  1
        1  1875  .     1     1     1     A   159   159   GLU     N      N   159    109.724    115.859     -6.135  1
        1  1876  .     1     1     1     A   160   160   ALA     H      H   160      7.334      7.407     -0.073  1
        1  1877  .     1     1     1     A   160   160   ALA    HA      H   160      4.478      4.330      0.148  1
        1  1881  .     1     1     1     A   160   160   ALA     C      C   160    175.600    177.924     -2.324  1
        1  1882  .     1     1     1     A   160   160   ALA    CA      C   160     49.683     51.067     -1.384  1
        1  1883  .     1     1     1     A   160   160   ALA    CB      C   160     15.322     17.357     -2.035  1
        1  1884  .     1     1     1     A   160   160   ALA     N      N   160    123.425    123.133      0.292  1
        1  1885  .     1     1     1     A   161   161   THR     H      H   161      8.232      8.010      0.222  1
        1  1886  .     1     1     1     A   161   161   THR    HA      H   161      3.634      3.856     -0.222  1
        1  1891  .     1     1     1     A   161   161   THR     C      C   161    173.900    176.219     -2.319  1
        1  1892  .     1     1     1     A   161   161   THR    CA      C   161     66.428     66.830     -0.402  1
        1  1893  .     1     1     1     A   161   161   THR    CB      C   161     69.108     68.878      0.230  1
        1  1895  .     1     1     1     A   161   161   THR     N      N   161    120.401    117.388      3.013  1
        1  1896  .     1     1     1     A   162   162   ASP     H      H   162      8.613      8.115      0.498  1
        1  1897  .     1     1     1     A   162   162   ASP    HA      H   162      4.096      4.462     -0.366  1
        1  1900  .     1     1     1     A   162   162   ASP     C      C   162    178.400    179.563     -1.163  1
        1  1901  .     1     1     1     A   162   162   ASP    CA      C   162     56.923     57.159     -0.236  1
        1  1902  .     1     1     1     A   162   162   ASP    CB      C   162     38.547     40.610     -2.063  1
        1  1903  .     1     1     1     A   162   162   ASP     N      N   162    116.747    119.170     -2.423  1
        1  1904  .     1     1     1     A   163   163   ARG     H      H   163      7.277      7.865     -0.588  1
        1  1905  .     1     1     1     A   163   163   ARG    HA      H   163      3.951      4.100     -0.149  1
        1  1912  .     1     1     1     A   163   163   ARG     C      C   163    175.200    178.091     -2.891  1
        1  1913  .     1     1     1     A   163   163   ARG    CA      C   163     56.484     59.546     -3.062  1
        1  1914  .     1     1     1     A   163   163   ARG    CB      C   163     28.536     30.791     -2.255  1
        1  1917  .     1     1     1     A   163   163   ARG     N      N   163    118.902    119.966     -1.064  1
        1  1918  .     1     1     1     A   164   164   VAL     H      H   164      7.927      7.963     -0.036  1
        1  1919  .     1     1     1     A   164   164   VAL    HA      H   164      3.675      3.989     -0.314  1
        1  1927  .     1     1     1     A   164   164   VAL     C      C   164    177.400    178.341     -0.941  1
        1  1928  .     1     1     1     A   164   164   VAL    CA      C   164     65.560     66.389     -0.829  1
        1  1929  .     1     1     1     A   164   164   VAL    CB      C   164     30.983     31.441     -0.458  1
        1  1932  .     1     1     1     A   164   164   VAL     N      N   164    121.927    120.090      1.837  1
        1  1933  .     1     1     1     A   165   165   VAL     H      H   165      8.495      8.438      0.057  1
        1  1934  .     1     1     1     A   165   165   VAL    HA      H   165      3.237      3.523     -0.286  1
        1  1942  .     1     1     1     A   165   165   VAL     C      C   165    176.600    177.842     -1.242  1
        1  1943  .     1     1     1     A   165   165   VAL    CA      C   165     66.669     66.741     -0.072  1
        1  1944  .     1     1     1     A   165   165   VAL    CB      C   165     30.952     31.568     -0.616  1
        1  1947  .     1     1     1     A   165   165   VAL     N      N   165    117.514    120.128     -2.614  1
        1  1948  .     1     1     1     A   166   166   ALA     H      H   166      7.208      8.422     -1.214  1
        1  1949  .     1     1     1     A   166   166   ALA    HA      H   166      3.967      3.872      0.095  1
        1  1953  .     1     1     1     A   166   166   ALA     C      C   166    179.600    179.406      0.194  1
        1  1954  .     1     1     1     A   166   166   ALA    CA      C   166     54.316     55.420     -1.104  1
        1  1955  .     1     1     1     A   166   166   ALA    CB      C   166     17.286     17.705     -0.419  1
        1  1956  .     1     1     1     A   166   166   ALA     N      N   166    120.219    120.990     -0.771  1
        1  1957  .     1     1     1     A   167   167   ASP     H      H   167      7.967      8.455     -0.488  1
        1  1958  .     1     1     1     A   167   167   ASP    HA      H   167      4.005      4.626     -0.621  1
        1  1961  .     1     1     1     A   167   167   ASP     C      C   167    177.100    179.067     -1.967  1
        1  1962  .     1     1     1     A   167   167   ASP    CA      C   167     56.512     57.310     -0.798  1
        1  1963  .     1     1     1     A   167   167   ASP    CB      C   167     39.805     40.839     -1.034  1
        1  1964  .     1     1     1     A   167   167   ASP     N      N   167    119.795    119.437      0.358  1
        1  1965  .     1     1     1     A   168   168   LEU     H      H   168      8.510      8.443      0.067  1
        1  1966  .     1     1     1     A   168   168   LEU    HA      H   168      3.850      4.030     -0.180  1
        1  1976  .     1     1     1     A   168   168   LEU     C      C   168    179.100    179.256     -0.156  1
        1  1977  .     1     1     1     A   168   168   LEU    CA      C   168     57.340     58.043     -0.703  1
        1  1978  .     1     1     1     A   168   168   LEU    CB      C   168     40.559     41.654     -1.095  1
        1  1982  .     1     1     1     A   168   168   LEU     N      N   168    116.768    120.993     -4.225  1
        1  1983  .     1     1     1     A   169   169   GLN     H      H   169      8.240      8.268     -0.028  1
        1  1984  .     1     1     1     A   169   169   GLN    HA      H   169      3.800      4.344     -0.544  1
        1  1991  .     1     1     1     A   169   169   GLN     C      C   169    177.600    178.891     -1.291  1
        1  1992  .     1     1     1     A   169   169   GLN    CA      C   169     58.558     58.239      0.319  1
        1  1993  .     1     1     1     A   169   169   GLN    CB      C   169     28.114     28.168     -0.054  1
        1  1995  .     1     1     1     A   169   169   GLN     N      N   169    114.459    117.048     -2.589  1
        1  1997  .     1     1     1     A   170   170   ALA     H      H   170      7.265      7.662     -0.397  1
        1  1998  .     1     1     1     A   170   170   ALA    HA      H   170      3.998      4.139     -0.141  1
        1  2002  .     1     1     1     A   170   170   ALA     C      C   170    177.800    178.078     -0.278  1
        1  2003  .     1     1     1     A   170   170   ALA    CA      C   170     52.877     54.303     -1.426  1
        1  2004  .     1     1     1     A   170   170   ALA    CB      C   170     17.277     18.433     -1.156  1
        1  2005  .     1     1     1     A   170   170   ALA     N      N   170    120.357    121.899     -1.542  1
        1  2006  .     1     1     1     A   171   171   LEU     H      H   171      7.464      7.519     -0.055  1
        1  2007  .     1     1     1     A   171   171   LEU    HA      H   171      4.347      4.400     -0.053  1
        1  2017  .     1     1     1     A   171   171   LEU     C      C   171    175.300    177.362     -2.062  1
        1  2018  .     1     1     1     A   171   171   LEU    CA      C   171     54.114     54.394     -0.280  1
        1  2019  .     1     1     1     A   171   171   LEU    CB      C   171     43.200     41.938      1.262  1
        1  2023  .     1     1     1     A   171   171   LEU     N      N   171    118.183    114.621      3.562  1
        1     1  .     2     1     1     A     4     4   HIS     H      H     4      7.658      7.647      0.011  1
        1     2  .     2     1     1     A     4     4   HIS    HA      H     4      4.281      4.514     -0.233  1
        1     5  .     2     1     1     A     4     4   HIS     C      C     4    174.100    175.068     -0.968  1
        1     6  .     2     1     1     A     4     4   HIS    CA      C     4     56.542     55.169      1.373  1
        1     7  .     2     1     1     A     4     4   HIS    CB      C     4     31.486     28.858      2.628  1
        1     8  .     2     1     1     A     4     4   HIS     N      N     4    127.545    121.526      6.019  1
        1     9  .     2     1     1     A     5     5   THR     H      H     5      7.482      7.632     -0.150  1
        1    10  .     2     1     1     A     5     5   THR    HA      H     5      4.112      4.648     -0.536  1
        1    15  .     2     1     1     A     5     5   THR     C      C     5    172.500    174.222     -1.722  1
        1    16  .     2     1     1     A     5     5   THR    CA      C     5     60.388     61.182     -0.794  1
        1    17  .     2     1     1     A     5     5   THR    CB      C     5     68.237     69.223     -0.986  1
        1    19  .     2     1     1     A     5     5   THR     N      N     5    123.830    111.724     12.106  1
        1    20  .     2     1     1     A     6     6   PHE     H      H     6      8.488      8.845     -0.357  1
        1    21  .     2     1     1     A     6     6   PHE    HA      H     6      4.199      4.636     -0.437  1
        1    28  .     2     1     1     A     6     6   PHE     C      C     6    174.900    175.545     -0.645  1
        1    29  .     2     1     1     A     6     6   PHE    CA      C     6     58.792     58.684      0.108  1
        1    30  .     2     1     1     A     6     6   PHE    CB      C     6     38.211     40.020     -1.809  1
        1    31  .     2     1     1     A     6     6   PHE     N      N     6    125.227    126.433     -1.206  1
        1    32  .     2     1     1     A     7     7   TYR     H      H     7     10.482      9.219      1.263  1
        1    33  .     2     1     1     A     7     7   TYR    HA      H     7      4.593      4.831     -0.238  1
        1    38  .     2     1     1     A     7     7   TYR     C      C     7    177.900    175.766      2.134  1
        1    39  .     2     1     1     A     7     7   TYR    CA      C     7     58.534     57.908      0.626  1
        1    40  .     2     1     1     A     7     7   TYR    CB      C     7     39.377     41.270     -1.893  1
        1    41  .     2     1     1     A     7     7   TYR     N      N     7    127.531    123.861      3.670  1
        1    42  .     2     1     1     A     8     8   GLY     H      H     8      8.654      8.537      0.117  1
        1    43  .     2     1     1     A     8     8   GLY   HA2      H     8      3.576      4.064     -0.488  1
        1    44  .     2     1     1     A     8     8   GLY   HA3      H     8      2.784      4.124     -1.340  1
        1    45  .     2     1     1     A     8     8   GLY     C      C     8    170.100    172.817     -2.717  1
        1    46  .     2     1     1     A     8     8   GLY    CA      C     8     44.854     44.197      0.657  1
        1    47  .     2     1     1     A     8     8   GLY     N      N     8    104.295    109.509     -5.214  1
        1    48  .     2     1     1     A     9     9   THR     H      H     9      8.159      9.019     -0.860  1
        1    49  .     2     1     1     A     9     9   THR    HA      H     9      3.870      4.398     -0.528  1
        1    54  .     2     1     1     A     9     9   THR     C      C     9    172.500    174.256     -1.756  1
        1    55  .     2     1     1     A     9     9   THR    CA      C     9     62.142     61.850      0.292  1
        1    56  .     2     1     1     A     9     9   THR    CB      C     9     68.771     67.601      1.170  1
        1    58  .     2     1     1     A     9     9   THR     N      N     9    115.397    114.600      0.797  1
        1    59  .     2     1     1     A    10    10   ARG     H      H    10      8.585      8.445      0.140  1
        1    60  .     2     1     1     A    10    10   ARG    HA      H    10      4.342      4.368     -0.026  1
        1    67  .     2     1     1     A    10    10   ARG     C      C    10    175.200    175.955     -0.755  1
        1    68  .     2     1     1     A    10    10   ARG    CA      C    10     54.313     56.702     -2.389  1
        1    69  .     2     1     1     A    10    10   ARG    CB      C    10     30.347     30.308      0.039  1
        1    72  .     2     1     1     A    10    10   ARG     N      N    10    128.934    128.279      0.655  1
        1    73  .     2     1     1     A    11    11   LEU     H      H    11      7.385      8.336     -0.951  1
        1    74  .     2     1     1     A    11    11   LEU    HA      H    11      4.161      4.455     -0.294  1
        1    84  .     2     1     1     A    11    11   LEU     C      C    11    175.900    176.529     -0.629  1
        1    85  .     2     1     1     A    11    11   LEU    CA      C    11     54.191     54.206     -0.015  1
        1    86  .     2     1     1     A    11    11   LEU    CB      C    11     40.343     42.670     -2.327  1
        1    90  .     2     1     1     A    11    11   LEU     N      N    11    127.074    127.718     -0.644  1
        1    91  .     2     1     1     A    12    12   LEU     H      H    12      8.359      8.964     -0.605  1
        1    92  .     2     1     1     A    12    12   LEU    HA      H    12      3.944      4.291     -0.347  1
        1   102  .     2     1     1     A    12    12   LEU     C      C    12    176.300    177.247     -0.947  1
        1   103  .     2     1     1     A    12    12   LEU    CA      C    12     55.789     56.534     -0.745  1
        1   104  .     2     1     1     A    12    12   LEU    CB      C    12     40.925     42.530     -1.605  1
        1   108  .     2     1     1     A    12    12   LEU     N      N    12    124.352    124.407     -0.055  1
        1   109  .     2     1     1     A    13    13   ASN     H      H    13      8.154      7.890      0.264  1
        1   110  .     2     1     1     A    13    13   ASN    HA      H    13      4.914      5.022     -0.108  1
        1   115  .     2     1     1     A    13    13   ASN    CA      C    13     49.709     49.776     -0.067  1
        1   116  .     2     1     1     A    13    13   ASN    CB      C    13     38.415     39.565     -1.150  1
        1   117  .     2     1     1     A    13    13   ASN     N      N    13    115.414    115.309      0.105  1
        1   119  .     2     1     1     A    14    14   PRO    HA      H    14      4.231      4.957     -0.726  1
        1   126  .     2     1     1     A    14    14   PRO     C      C    14    175.500    176.201     -0.701  1
        1   127  .     2     1     1     A    14    14   PRO    CA      C    14     62.875     62.191      0.684  1
        1   128  .     2     1     1     A    14    14   PRO    CB      C    14     32.644     31.549      1.095  1
        1   131  .     2     1     1     A    15    15   LYS     H      H    15      7.878      8.425     -0.547  1
        1   132  .     2     1     1     A    15    15   LYS    HA      H    15      4.721      4.429      0.292  1
        1   141  .     2     1     1     A    15    15   LYS    CA      C    15     52.560     54.551     -1.991  1
        1   142  .     2     1     1     A    15    15   LYS    CB      C    15     34.127     32.891      1.236  1
        1   146  .     2     1     1     A    15    15   LYS     N      N    15    125.046    122.090      2.956  1
        1   147  .     2     1     1     A    16    16   PRO    HA      H    16      4.701      4.877     -0.176  1
        1   154  .     2     1     1     A    16    16   PRO     C      C    16    175.400    176.229     -0.829  1
        1   155  .     2     1     1     A    16    16   PRO    CA      C    16     62.358     62.816     -0.458  1
        1   156  .     2     1     1     A    16    16   PRO    CB      C    16     31.006     32.902     -1.896  1
        1   159  .     2     1     1     A    17    17   VAL     H      H    17      8.080      8.673     -0.593  1
        1   160  .     2     1     1     A    17    17   VAL    HA      H    17      4.314      4.730     -0.416  1
        1   168  .     2     1     1     A    17    17   VAL     C      C    17    171.900    173.725     -1.825  1
        1   169  .     2     1     1     A    17    17   VAL    CA      C    17     58.604     59.708     -1.104  1
        1   170  .     2     1     1     A    17    17   VAL    CB      C    17     36.073     35.750      0.323  1
        1   173  .     2     1     1     A    17    17   VAL     N      N    17    115.615    116.239     -0.624  1
        1   174  .     2     1     1     A    18    18   ASP     H      H    18      7.295      8.868     -1.573  1
        1   175  .     2     1     1     A    18    18   ASP    HA      H    18      4.517      5.391     -0.874  1
        1   178  .     2     1     1     A    18    18   ASP     C      C    18    173.600    174.995     -1.395  1
        1   179  .     2     1     1     A    18    18   ASP    CA      C    18     51.885     53.267     -1.382  1
        1   180  .     2     1     1     A    18    18   ASP    CB      C    18     42.321     43.662     -1.341  1
        1   181  .     2     1     1     A    18    18   ASP     N      N    18    115.602    121.817     -6.215  1
        1   182  .     2     1     1     A    19    19   PHE     H      H    19      8.922      8.771      0.151  1
        1   183  .     2     1     1     A    19    19   PHE    HA      H    19      4.778      5.286     -0.508  1
        1   190  .     2     1     1     A    19    19   PHE     C      C    19    173.400    174.650     -1.250  1
        1   191  .     2     1     1     A    19    19   PHE    CA      C    19     55.874     55.645      0.229  1
        1   192  .     2     1     1     A    19    19   PHE    CB      C    19     40.151     41.001     -0.850  1
        1   193  .     2     1     1     A    19    19   PHE     N      N    19    112.990    120.195     -7.205  1
        1   194  .     2     1     1     A    20    20   ALA     H      H    20      8.247      8.764     -0.517  1
        1   195  .     2     1     1     A    20    20   ALA    HA      H    20      5.019      5.347     -0.328  1
        1   199  .     2     1     1     A    20    20   ALA     C      C    20    175.200    176.204     -1.004  1
        1   200  .     2     1     1     A    20    20   ALA    CA      C    20     51.591     50.627      0.964  1
        1   201  .     2     1     1     A    20    20   ALA    CB      C    20     19.098     21.732     -2.634  1
        1   202  .     2     1     1     A    20    20   ALA     N      N    20    122.832    122.186      0.646  1
        1   203  .     2     1     1     A    21    21   LEU     H      H    21      8.823      9.319     -0.496  1
        1   204  .     2     1     1     A    21    21   LEU    HA      H    21      4.819      4.810      0.009  1
        1   214  .     2     1     1     A    21    21   LEU     C      C    21    174.500    174.606     -0.106  1
        1   215  .     2     1     1     A    21    21   LEU    CA      C    21     52.268     52.875     -0.607  1
        1   216  .     2     1     1     A    21    21   LEU    CB      C    21     45.350     43.715      1.635  1
        1   220  .     2     1     1     A    21    21   LEU     N      N    21    126.586    123.551      3.035  1
        1   221  .     2     1     1     A    22    22   GLU     H      H    22      8.809      8.476      0.333  1
        1   222  .     2     1     1     A    22    22   GLU    HA      H    22      4.661      5.268     -0.607  1
        1   227  .     2     1     1     A    22    22   GLU     C      C    22    174.000    175.318     -1.318  1
        1   228  .     2     1     1     A    22    22   GLU    CA      C    22     55.911     54.507      1.404  1
        1   229  .     2     1     1     A    22    22   GLU    CB      C    22     32.056     33.361     -1.305  1
        1   231  .     2     1     1     A    22    22   GLU     N      N    22    120.552    120.879     -0.327  1
        1   232  .     2     1     1     A    23    23   GLY     H      H    23      8.328      8.950     -0.622  1
        1   233  .     2     1     1     A    23    23   GLY   HA2      H    23      4.744      4.287      0.457  1
        1   234  .     2     1     1     A    23    23   GLY   HA3      H    23      4.744      4.319      0.425  1
        1   235  .     2     1     1     A    23    23   GLY    CA      C    23     43.070     43.859     -0.789  1
        1   236  .     2     1     1     A    23    23   GLY     N      N    23    110.382    111.577     -1.195  1
        1   237  .     2     1     1     A    24    24   PRO    HA      H    24      4.139      4.498     -0.359  1
        1   244  .     2     1     1     A    24    24   PRO     C      C    24    175.900    176.684     -0.784  1
        1   245  .     2     1     1     A    24    24   PRO    CA      C    24     63.944     63.747      0.197  1
        1   246  .     2     1     1     A    24    24   PRO    CB      C    24     31.112     31.060      0.052  1
        1   249  .     2     1     1     A    25    25   GLN     H      H    25      8.629      8.099      0.530  1
        1   250  .     2     1     1     A    25    25   GLN    HA      H    25      4.474      4.523     -0.049  1
        1   257  .     2     1     1     A    25    25   GLN     C      C    25    174.500    175.749     -1.249  1
        1   258  .     2     1     1     A    25    25   GLN    CA      C    25     54.341     55.014     -0.673  1
        1   259  .     2     1     1     A    25    25   GLN    CB      C    25     28.287     30.493     -2.206  1
        1   261  .     2     1     1     A    25    25   GLN     N      N    25    114.299    120.539     -6.240  1
        1   263  .     2     1     1     A    26    26   GLY     H      H    26      7.293      7.312     -0.019  1
        1   264  .     2     1     1     A    26    26   GLY   HA2      H    26      4.609      4.059      0.550  1
        1   265  .     2     1     1     A    26    26   GLY   HA3      H    26      4.609      4.059      0.550  1
        1   266  .     2     1     1     A    26    26   GLY    CA      C    26     43.515     44.334     -0.819  1
        1   267  .     2     1     1     A    26    26   GLY     N      N    26    108.417    108.150      0.267  1
        1   268  .     2     1     1     A    27    27   PRO    HA      H    27      4.659      4.729     -0.070  1
        1   275  .     2     1     1     A    27    27   PRO     C      C    27    176.000    175.489      0.511  1
        1   276  .     2     1     1     A    27    27   PRO    CA      C    27     62.410     62.820     -0.410  1
        1   277  .     2     1     1     A    27    27   PRO    CB      C    27     31.801     32.716     -0.915  1
        1   280  .     2     1     1     A    28    28   VAL     H      H    28      8.749      9.056     -0.307  1
        1   281  .     2     1     1     A    28    28   VAL    HA      H    28      4.279      4.742     -0.463  1
        1   289  .     2     1     1     A    28    28   VAL     C      C    28    173.500    174.826     -1.326  1
        1   290  .     2     1     1     A    28    28   VAL    CA      C    28     61.148     60.552      0.596  1
        1   291  .     2     1     1     A    28    28   VAL    CB      C    28     35.847     35.919     -0.072  1
        1   294  .     2     1     1     A    28    28   VAL     N      N    28    123.569    121.158      2.411  1
        1   295  .     2     1     1     A    29    29   ARG     H      H    29      8.356      8.692     -0.336  1
        1   296  .     2     1     1     A    29    29   ARG    HA      H    29      5.495      4.918      0.577  1
        1   303  .     2     1     1     A    29    29   ARG     C      C    29    176.500    176.272      0.228  1
        1   304  .     2     1     1     A    29    29   ARG    CA      C    29     52.260     53.853     -1.593  1
        1   305  .     2     1     1     A    29    29   ARG    CB      C    29     31.850     32.585     -0.735  1
        1   308  .     2     1     1     A    29    29   ARG     N      N    29    124.763    126.810     -2.047  1
        1   309  .     2     1     1     A    30    30   LEU     H      H    30      7.290      7.798     -0.508  1
        1   310  .     2     1     1     A    30    30   LEU    HA      H    30      3.667      3.690     -0.023  1
        1   320  .     2     1     1     A    30    30   LEU     C      C    30    178.700    178.798     -0.098  1
        1   321  .     2     1     1     A    30    30   LEU    CA      C    30     56.825     57.632     -0.807  1
        1   322  .     2     1     1     A    30    30   LEU    CB      C    30     37.728     41.444     -3.716  1
        1   326  .     2     1     1     A    30    30   LEU     N      N    30    126.421    125.236      1.185  1
        1   327  .     2     1     1     A    31    31   SER     H      H    31      8.768      7.847      0.921  1
        1   328  .     2     1     1     A    31    31   SER    HA      H    31      3.919      4.270     -0.351  1
        1   331  .     2     1     1     A    31    31   SER     C      C    31    175.900    174.735      1.165  1
        1   332  .     2     1     1     A    31    31   SER    CA      C    31     59.094     60.865     -1.771  1
        1   333  .     2     1     1     A    31    31   SER    CB      C    31     61.070     62.895     -1.825  1
        1   334  .     2     1     1     A    31    31   SER     N      N    31    115.001    115.554     -0.553  1
        1   335  .     2     1     1     A    32    32   GLN     H      H    32      7.737      7.485      0.252  1
        1   336  .     2     1     1     A    32    32   GLN    HA      H    32      4.048      3.956      0.092  1
        1   343  .     2     1     1     A    32    32   GLN     C      C    32    175.400    176.010     -0.610  1
        1   344  .     2     1     1     A    32    32   GLN    CA      C    32     56.895     56.437      0.458  1
        1   345  .     2     1     1     A    32    32   GLN    CB      C    32     27.144     28.262     -1.118  1
        1   347  .     2     1     1     A    32    32   GLN     N      N    32    122.135    118.623      3.512  1
        1   349  .     2     1     1     A    33    33   PHE     H      H    33      7.925      8.042     -0.117  1
        1   350  .     2     1     1     A    33    33   PHE    HA      H    33      4.659      4.966     -0.307  1
        1   355  .     2     1     1     A    33    33   PHE     C      C    33    175.000    176.152     -1.152  1
        1   356  .     2     1     1     A    33    33   PHE    CA      C    33     55.462     57.340     -1.878  1
        1   357  .     2     1     1     A    33    33   PHE    CB      C    33     38.014     39.270     -1.256  1
        1   358  .     2     1     1     A    33    33   PHE     N      N    33    117.744    117.372      0.372  1
        1   359  .     2     1     1     A    34    34   GLN     H      H    34      7.087      8.039     -0.952  1
        1   360  .     2     1     1     A    34    34   GLN    HA      H    34      4.076      4.083     -0.007  1
        1   367  .     2     1     1     A    34    34   GLN     C      C    34    174.700    178.471     -3.771  1
        1   368  .     2     1     1     A    34    34   GLN    CA      C    34     57.995     59.351     -1.356  1
        1   369  .     2     1     1     A    34    34   GLN    CB      C    34     27.234     28.613     -1.379  1
        1   371  .     2     1     1     A    34    34   GLN     N      N    34    119.209    120.571     -1.362  1
        1   373  .     2     1     1     A    35    35   ASP     H      H    35      8.695      8.184      0.511  1
        1   374  .     2     1     1     A    35    35   ASP    HA      H    35      4.601      4.585      0.016  1
        1   377  .     2     1     1     A    35    35   ASP     C      C    35    174.700    176.302     -1.602  1
        1   378  .     2     1     1     A    35    35   ASP    CA      C    35     52.501     55.713     -3.212  1
        1   379  .     2     1     1     A    35    35   ASP    CB      C    35     39.125     40.666     -1.541  1
        1   380  .     2     1     1     A    35    35   ASP     N      N    35    115.957    119.660     -3.703  1
        1   381  .     2     1     1     A    36    36   LYS     H      H    36      7.988      7.858      0.130  1
        1   382  .     2     1     1     A    36    36   LYS    HA      H    36      4.830      4.850     -0.020  1
        1   391  .     2     1     1     A    36    36   LYS     C      C    36    176.300    175.656      0.644  1
        1   392  .     2     1     1     A    36    36   LYS    CA      C    36     53.054     54.578     -1.524  1
        1   393  .     2     1     1     A    36    36   LYS    CB      C    36     34.175     35.366     -1.191  1
        1   397  .     2     1     1     A    36    36   LYS     N      N    36    119.435    117.877      1.558  1
        1   398  .     2     1     1     A    37    37   VAL     H      H    37      8.955      8.999     -0.044  1
        1   399  .     2     1     1     A    37    37   VAL    HA      H    37      4.556      4.866     -0.310  1
        1   407  .     2     1     1     A    37    37   VAL     C      C    37    173.700    174.696     -0.996  1
        1   408  .     2     1     1     A    37    37   VAL    CA      C    37     61.937     61.421      0.516  1
        1   409  .     2     1     1     A    37    37   VAL    CB      C    37     31.158     34.428     -3.270  1
        1   412  .     2     1     1     A    37    37   VAL     N      N    37    123.953    120.027      3.926  1
        1   413  .     2     1     1     A    38    38   VAL     H      H    38      9.209      9.322     -0.113  1
        1   414  .     2     1     1     A    38    38   VAL    HA      H    38      4.982      5.000     -0.018  1
        1   422  .     2     1     1     A    38    38   VAL     C      C    38    174.500    174.731     -0.231  1
        1   423  .     2     1     1     A    38    38   VAL    CA      C    38     59.140     60.802     -1.662  1
        1   424  .     2     1     1     A    38    38   VAL    CB      C    38     33.629     35.368     -1.739  1
        1   427  .     2     1     1     A    38    38   VAL     N      N    38    128.703    126.966      1.737  1
        1   428  .     2     1     1     A    39    39   LEU     H      H    39      8.374      8.840     -0.466  1
        1   429  .     2     1     1     A    39    39   LEU    HA      H    39      5.169      5.287     -0.118  1
        1   439  .     2     1     1     A    39    39   LEU     C      C    39    172.900    175.570     -2.670  1
        1   440  .     2     1     1     A    39    39   LEU    CA      C    39     53.317     53.733     -0.416  1
        1   441  .     2     1     1     A    39    39   LEU    CB      C    39     42.305     43.119     -0.814  1
        1   445  .     2     1     1     A    39    39   LEU     N      N    39    126.883    127.572     -0.689  1
        1   446  .     2     1     1     A    40    40   LEU     H      H    40      9.426      9.598     -0.172  1
        1   447  .     2     1     1     A    40    40   LEU    HA      H    40      5.318      5.307      0.011  1
        1   457  .     2     1     1     A    40    40   LEU     C      C    40    173.000    176.093     -3.093  1
        1   458  .     2     1     1     A    40    40   LEU    CA      C    40     52.690     54.271     -1.581  1
        1   459  .     2     1     1     A    40    40   LEU    CB      C    40     45.851     43.789      2.062  1
        1   463  .     2     1     1     A    40    40   LEU     N      N    40    124.669    126.065     -1.396  1
        1   464  .     2     1     1     A    41    41   PHE     H      H    41      8.343      8.834     -0.491  1
        1   465  .     2     1     1     A    41    41   PHE    HA      H    41      5.004      5.485     -0.481  1
        1   472  .     2     1     1     A    41    41   PHE     C      C    41    171.000    173.682     -2.682  1
        1   473  .     2     1     1     A    41    41   PHE    CA      C    41     56.452     56.471     -0.019  1
        1   474  .     2     1     1     A    41    41   PHE    CB      C    41     42.639     42.490      0.149  1
        1   475  .     2     1     1     A    41    41   PHE     N      N    41    125.531    125.360      0.171  1
        1   476  .     2     1     1     A    42    42   PHE     H      H    42      8.922      8.482      0.440  1
        1   477  .     2     1     1     A    42    42   PHE    HA      H    42      4.967      5.055     -0.088  1
        1   484  .     2     1     1     A    42    42   PHE     C      C    42    172.500    175.350     -2.850  1
        1   485  .     2     1     1     A    42    42   PHE    CA      C    42     54.084     55.577     -1.493  1
        1   486  .     2     1     1     A    42    42   PHE    CB      C    42     37.859     39.660     -1.801  1
        1   487  .     2     1     1     A    42    42   PHE     N      N    42    128.885    126.193      2.692  1
        1   488  .     2     1     1     A    43    43   GLY     H      H    43      7.571      8.184     -0.613  1
        1   489  .     2     1     1     A    43    43   GLY   HA2      H    43      2.668      3.497     -0.829  1
        1   490  .     2     1     1     A    43    43   GLY   HA3      H    43      3.929      4.001     -0.072  1
        1   491  .     2     1     1     A    43    43   GLY     C      C    43    170.200    171.759     -1.559  1
        1   492  .     2     1     1     A    43    43   GLY    CA      C    43     45.383     44.295      1.088  1
        1   493  .     2     1     1     A    43    43   GLY     N      N    43    101.335    110.395     -9.060  1
        1   494  .     2     1     1     A    44    44   PHE     H      H    44      8.254      8.192      0.062  1
        1   495  .     2     1     1     A    44    44   PHE    HA      H    44      5.193      4.879      0.314  1
        1   500  .     2     1     1     A    44    44   PHE     C      C    44    173.600    176.247     -2.647  1
        1   501  .     2     1     1     A    44    44   PHE    CA      C    44     56.299     56.845     -0.546  1
        1   502  .     2     1     1     A    44    44   PHE    CB      C    44     39.133     40.956     -1.823  1
        1   503  .     2     1     1     A    44    44   PHE     N      N    44    118.602    121.545     -2.943  1
        1   504  .     2     1     1     A    45    45   THR     H      H    45      9.284      9.500     -0.216  1
        1   505  .     2     1     1     A    45    45   THR    HA      H    45      2.481      4.200     -1.719  1
        1   510  .     2     1     1     A    45    45   THR     C      C    45    176.700    175.757      0.943  1
        1   511  .     2     1     1     A    45    45   THR    CA      C    45     64.478     64.154      0.324  1
        1   512  .     2     1     1     A    45    45   THR    CB      C    45     67.313     67.935     -0.622  1
        1   514  .     2     1     1     A    45    45   THR     N      N    45    111.855    121.423     -9.568  1
        1   515  .     2     1     1     A    46    46   ARG     H      H    46      7.088      7.443     -0.355  1
        1   516  .     2     1     1     A    46    46   ARG    HA      H    46      4.034      3.888      0.146  1
        1   521  .     2     1     1     A    46    46   ARG     C      C    46    172.900    175.599     -2.699  1
        1   522  .     2     1     1     A    46    46   ARG    CA      C    46     54.565     58.230     -3.665  1
        1   523  .     2     1     1     A    46    46   ARG    CB      C    46     27.136     29.782     -2.646  1
        1   525  .     2     1     1     A    46    46   ARG     N      N    46    120.112    122.625     -2.513  1
        1   526  .     2     1     1     A    47    47   CYS     H      H    47      5.989      7.622     -1.633  1
        1   527  .     2     1     1     A    47    47   CYS    HA      H    47      3.705      3.945     -0.240  1
        1   530  .     2     1     1     A    47    47   CYS    CA      C    47     57.269     59.929     -2.660  1
        1   531  .     2     1     1     A    47    47   CYS    CB      C    47     29.389     25.840      3.549  1
        1   532  .     2     1     1     A    47    47   CYS     N      N    47    126.336    116.687      9.649  1
        1   533  .     2     1     1     A    48    48   PRO    HA      H    48      4.576      4.333      0.243  1
        1   540  .     2     1     1     A    48    48   PRO     C      C    48    176.200    177.643     -1.443  1
        1   541  .     2     1     1     A    48    48   PRO    CA      C    48     62.775     65.875     -3.100  1
        1   542  .     2     1     1     A    48    48   PRO    CB      C    48     32.132     31.296      0.836  1
        1   545  .     2     1     1     A    49    49   ASP     H      H    49      9.922      8.226      1.696  1
        1   546  .     2     1     1     A    49    49   ASP    HA      H    49      4.704      4.882     -0.178  1
        1   549  .     2     1     1     A    49    49   ASP     C      C    49    174.000    177.629     -3.629  1
        1   550  .     2     1     1     A    49    49   ASP    CA      C    49     55.308     55.008      0.300  1
        1   551  .     2     1     1     A    49    49   ASP    CB      C    49     40.976     41.956     -0.980  1
        1   552  .     2     1     1     A    49    49   ASP     N      N    49    124.308    116.169      8.139  1
        1   553  .     2     1     1     A    50    50   VAL     H      H    50      9.658      8.181      1.477  1
        1   554  .     2     1     1     A    50    50   VAL    HA      H    50      3.620      3.921     -0.301  1
        1   562  .     2     1     1     A    50    50   VAL     C      C    50    177.600    177.271      0.329  1
        1   563  .     2     1     1     A    50    50   VAL    CA      C    50     66.896     65.180      1.716  1
        1   564  .     2     1     1     A    50    50   VAL    CB      C    50     31.492     31.288      0.204  1
        1   567  .     2     1     1     A    50    50   VAL     N      N    50    130.577    119.082     11.495  1
        1   568  .     2     1     1     A    51    51   CYS     H      H    51     11.150      8.083      3.067  1
        1   569  .     2     1     1     A    51    51   CYS    HA      H    51      4.647      4.209      0.438  1
        1   572  .     2     1     1     A    51    51   CYS    CA      C    51     63.198     63.663     -0.465  1
        1   573  .     2     1     1     A    51    51   CYS    CB      C    51     24.461     27.166     -2.705  1
        1   574  .     2     1     1     A    51    51   CYS     N      N    51    126.981    120.145      6.836  1
        1   575  .     2     1     1     A    52    52   PRO    HA      H    52      4.060      4.367     -0.307  1
        1   580  .     2     1     1     A    52    52   PRO     C      C    52    177.800    178.481     -0.681  1
        1   581  .     2     1     1     A    52    52   PRO    CA      C    52     64.698     65.414     -0.716  1
        1   582  .     2     1     1     A    52    52   PRO    CB      C    52     28.663     31.030     -2.367  1
        1   585  .     2     1     1     A    53    53   THR     H      H    53      7.574      7.966     -0.392  1
        1   586  .     2     1     1     A    53    53   THR    HA      H    53      3.686      4.036     -0.350  1
        1   591  .     2     1     1     A    53    53   THR     C      C    53    175.900    176.835     -0.935  1
        1   592  .     2     1     1     A    53    53   THR    CA      C    53     66.611     65.678      0.933  1
        1   593  .     2     1     1     A    53    53   THR    CB      C    53     67.738     67.760     -0.022  1
        1   595  .     2     1     1     A    53    53   THR     N      N    53    112.915    111.924      0.991  1
        1   596  .     2     1     1     A    54    54   THR     H      H    54      8.138      7.982      0.156  1
        1   597  .     2     1     1     A    54    54   THR    HA      H    54      3.585      3.808     -0.223  1
        1   602  .     2     1     1     A    54    54   THR     C      C    54    178.000    176.146      1.854  1
        1   603  .     2     1     1     A    54    54   THR    CA      C    54     66.465     66.684     -0.219  1
        1   604  .     2     1     1     A    54    54   THR    CB      C    54     67.333     68.186     -0.853  1
        1   606  .     2     1     1     A    54    54   THR     N      N    54    121.419    117.155      4.264  1
        1   607  .     2     1     1     A    55    55   LEU     H      H    55      7.919      8.190     -0.271  1
        1   608  .     2     1     1     A    55    55   LEU    HA      H    55      3.299      3.718     -0.419  1
        1   618  .     2     1     1     A    55    55   LEU     C      C    55    178.500    178.914     -0.414  1
        1   619  .     2     1     1     A    55    55   LEU    CA      C    55     57.689     57.144      0.545  1
        1   620  .     2     1     1     A    55    55   LEU    CB      C    55     37.476     40.754     -3.278  1
        1   624  .     2     1     1     A    55    55   LEU     N      N    55    121.859    120.685      1.174  1
        1   625  .     2     1     1     A    56    56   LEU     H      H    56      7.883      7.007      0.876  1
        1   626  .     2     1     1     A    56    56   LEU    HA      H    56      4.025      4.062     -0.037  1
        1   636  .     2     1     1     A    56    56   LEU     C      C    56    178.200    178.099      0.101  1
        1   637  .     2     1     1     A    56    56   LEU    CA      C    56     57.138     57.608     -0.470  1
        1   638  .     2     1     1     A    56    56   LEU    CB      C    56     40.948     41.475     -0.527  1
        1   642  .     2     1     1     A    56    56   LEU     N      N    56    119.916    119.119      0.797  1
        1   643  .     2     1     1     A    57    57   ALA     H      H    57      7.613      8.266     -0.653  1
        1   644  .     2     1     1     A    57    57   ALA    HA      H    57      3.852      4.047     -0.195  1
        1   648  .     2     1     1     A    57    57   ALA     C      C    57    181.200    180.088      1.112  1
        1   649  .     2     1     1     A    57    57   ALA    CA      C    57     54.449     55.127     -0.678  1
        1   650  .     2     1     1     A    57    57   ALA    CB      C    57     16.036     18.171     -2.135  1
        1   651  .     2     1     1     A    57    57   ALA     N      N    57    123.864    121.059      2.805  1
        1   652  .     2     1     1     A    58    58   LEU     H      H    58      8.543      8.426      0.117  1
        1   653  .     2     1     1     A    58    58   LEU    HA      H    58      3.831      3.803      0.028  1
        1   663  .     2     1     1     A    58    58   LEU     C      C    58    177.900    179.041     -1.141  1
        1   664  .     2     1     1     A    58    58   LEU    CA      C    58     57.096     58.032     -0.936  1
        1   665  .     2     1     1     A    58    58   LEU    CB      C    58     39.221     41.814     -2.593  1
        1   669  .     2     1     1     A    58    58   LEU     N      N    58    120.834    118.470      2.364  1
        1   670  .     2     1     1     A    59    59   LYS     H      H    59      8.499      7.930      0.569  1
        1   671  .     2     1     1     A    59    59   LYS    HA      H    59      3.850      3.741      0.109  1
        1   680  .     2     1     1     A    59    59   LYS     C      C    59    176.500    178.854     -2.354  1
        1   681  .     2     1     1     A    59    59   LYS    CA      C    59     59.910     58.900      1.010  1
        1   682  .     2     1     1     A    59    59   LYS    CB      C    59     31.714     31.688      0.026  1
        1   686  .     2     1     1     A    59    59   LYS     N      N    59    121.614    117.884      3.730  1
        1   687  .     2     1     1     A    60    60   ARG     H      H    60      8.192      8.251     -0.059  1
        1   688  .     2     1     1     A    60    60   ARG    HA      H    60      3.992      4.219     -0.227  1
        1   695  .     2     1     1     A    60    60   ARG     C      C    60    178.500    178.830     -0.330  1
        1   696  .     2     1     1     A    60    60   ARG    CA      C    60     58.945     58.877      0.068  1
        1   697  .     2     1     1     A    60    60   ARG    CB      C    60     30.124     30.057      0.067  1
        1   700  .     2     1     1     A    60    60   ARG     N      N    60    117.183    119.411     -2.228  1
        1   701  .     2     1     1     A    61    61   ALA     H      H    61      7.476      7.831     -0.355  1
        1   702  .     2     1     1     A    61    61   ALA    HA      H    61      3.669      4.094     -0.425  1
        1   706  .     2     1     1     A    61    61   ALA     C      C    61    176.800    178.793     -1.993  1
        1   707  .     2     1     1     A    61    61   ALA    CA      C    61     53.827     55.147     -1.320  1
        1   708  .     2     1     1     A    61    61   ALA    CB      C    61     15.952     18.356     -2.404  1
        1   709  .     2     1     1     A    61    61   ALA     N      N    61    118.427    122.302     -3.875  1
        1   710  .     2     1     1     A    62    62   TYR     H      H    62      8.562      8.178      0.384  1
        1   711  .     2     1     1     A    62    62   TYR    HA      H    62      3.567      4.085     -0.518  1
        1   718  .     2     1     1     A    62    62   TYR     C      C    62    177.500    177.632     -0.132  1
        1   719  .     2     1     1     A    62    62   TYR    CA      C    62     61.847     62.184     -0.337  1
        1   720  .     2     1     1     A    62    62   TYR    CB      C    62     39.038     39.152     -0.114  1
        1   721  .     2     1     1     A    62    62   TYR     N      N    62    117.302    119.918     -2.616  1
        1   722  .     2     1     1     A    63    63   GLU     H      H    63      8.454      8.824     -0.370  1
        1   723  .     2     1     1     A    63    63   GLU    HA      H    63      3.649      4.069     -0.420  1
        1   728  .     2     1     1     A    63    63   GLU     C      C    63    176.500    177.689     -1.189  1
        1   729  .     2     1     1     A    63    63   GLU    CA      C    63     57.844     59.424     -1.580  1
        1   730  .     2     1     1     A    63    63   GLU    CB      C    63     28.691     29.134     -0.443  1
        1   732  .     2     1     1     A    63    63   GLU     N      N    63    112.636    117.657     -5.021  1
        1   733  .     2     1     1     A    64    64   LYS     H      H    64      7.231      7.486     -0.255  1
        1   734  .     2     1     1     A    64    64   LYS    HA      H    64      4.073      4.400     -0.327  1
        1   743  .     2     1     1     A    64    64   LYS     C      C    64    176.300    176.347     -0.047  1
        1   744  .     2     1     1     A    64    64   LYS    CA      C    64     55.244     56.016     -0.772  1
        1   745  .     2     1     1     A    64    64   LYS    CB      C    64     32.745     33.296     -0.551  1
        1   749  .     2     1     1     A    64    64   LYS     N      N    64    118.205    117.808      0.397  1
        1   750  .     2     1     1     A    65    65   LEU     H      H    65      7.084      7.165     -0.081  1
        1   751  .     2     1     1     A    65    65   LEU    HA      H    65      4.074      4.378     -0.304  1
        1   761  .     2     1     1     A    65    65   LEU    CA      C    65     52.150     52.806     -0.656  1
        1   762  .     2     1     1     A    65    65   LEU    CB      C    65     40.434     41.235     -0.801  1
        1   766  .     2     1     1     A    65    65   LEU     N      N    65    121.777    121.120      0.657  1
        1   767  .     2     1     1     A    66    66   PRO    HA      H    66      4.559      4.643     -0.084  1
        1   774  .     2     1     1     A    66    66   PRO    CA      C    66     60.697     61.637     -0.940  1
        1   775  .     2     1     1     A    66    66   PRO    CB      C    66     29.750     32.403     -2.653  1
        1   778  .     2     1     1     A    67    67   PRO    HA      H    67      3.976      4.132     -0.156  1
        1   785  .     2     1     1     A    67    67   PRO     C      C    67    177.900    178.834     -0.934  1
        1   786  .     2     1     1     A    67    67   PRO    CA      C    67     65.731     65.311      0.420  1
        1   787  .     2     1     1     A    67    67   PRO    CB      C    67     31.112     31.923     -0.811  1
        1   790  .     2     1     1     A    68    68   LYS     H      H    68      8.619      8.434      0.185  1
        1   791  .     2     1     1     A    68    68   LYS    HA      H    68      3.962      4.077     -0.115  1
        1   800  .     2     1     1     A    68    68   LYS     C      C    68    177.700    178.986     -1.286  1
        1   801  .     2     1     1     A    68    68   LYS    CA      C    68     57.983     58.704     -0.721  1
        1   802  .     2     1     1     A    68    68   LYS    CB      C    68     30.817     31.850     -1.033  1
        1   806  .     2     1     1     A    68    68   LYS     N      N    68    114.500    117.185     -2.685  1
        1   807  .     2     1     1     A    69    69   ALA     H      H    69      7.257      7.891     -0.634  1
        1   808  .     2     1     1     A    69    69   ALA    HA      H    69      4.134      4.014      0.120  1
        1   812  .     2     1     1     A    69    69   ALA     C      C    69    178.200    179.552     -1.352  1
        1   813  .     2     1     1     A    69    69   ALA    CA      C    69     52.933     55.387     -2.454  1
        1   814  .     2     1     1     A    69    69   ALA    CB      C    69     19.111     18.786      0.325  1
        1   815  .     2     1     1     A    69    69   ALA     N      N    69    120.408    122.605     -2.197  1
        1   816  .     2     1     1     A    70    70   GLN     H      H    70      7.959      7.730      0.229  1
        1   817  .     2     1     1     A    70    70   GLN    HA      H    70      3.261      4.156     -0.895  1
        1   824  .     2     1     1     A    70    70   GLN     C      C    70    178.100    177.793      0.307  1
        1   825  .     2     1     1     A    70    70   GLN    CA      C    70     58.754     58.582      0.172  1
        1   826  .     2     1     1     A    70    70   GLN    CB      C    70     26.594     28.090     -1.496  1
        1   828  .     2     1     1     A    70    70   GLN     N      N    70    117.281    116.452      0.829  1
        1   830  .     2     1     1     A    71    71   GLU     H      H    71      7.210      8.333     -1.123  1
        1   831  .     2     1     1     A    71    71   GLU    HA      H    71      4.130      4.026      0.104  1
        1   836  .     2     1     1     A    71    71   GLU     C      C    71    176.300    178.203     -1.903  1
        1   837  .     2     1     1     A    71    71   GLU    CA      C    71     57.354     59.664     -2.310  1
        1   838  .     2     1     1     A    71    71   GLU    CB      C    71     29.084     29.521     -0.437  1
        1   840  .     2     1     1     A    71    71   GLU     N      N    71    113.364    119.427     -6.063  1
        1   841  .     2     1     1     A    72    72   ARG     H      H    72      7.408      8.301     -0.893  1
        1   842  .     2     1     1     A    72    72   ARG    HA      H    72      4.289      4.466     -0.177  1
        1   849  .     2     1     1     A    72    72   ARG     C      C    72    172.700    175.725     -3.025  1
        1   850  .     2     1     1     A    72    72   ARG    CA      C    72     54.818     56.636     -1.818  1
        1   851  .     2     1     1     A    72    72   ARG    CB      C    72     31.096     30.602      0.494  1
        1   854  .     2     1     1     A    72    72   ARG     N      N    72    116.356    115.866      0.490  1
        1   855  .     2     1     1     A    73    73   VAL     H      H    73      7.386      8.032     -0.646  1
        1   856  .     2     1     1     A    73    73   VAL    HA      H    73      5.221      4.453      0.768  1
        1   864  .     2     1     1     A    73    73   VAL     C      C    73    173.600    175.166     -1.566  1
        1   865  .     2     1     1     A    73    73   VAL    CA      C    73     59.708     62.132     -2.424  1
        1   866  .     2     1     1     A    73    73   VAL    CB      C    73     33.338     32.900      0.438  1
        1   869  .     2     1     1     A    73    73   VAL     N      N    73    119.718    121.576     -1.858  1
        1   870  .     2     1     1     A    74    74   GLN     H      H    74      8.780      8.718      0.062  1
        1   871  .     2     1     1     A    74    74   GLN    HA      H    74      4.584      4.957     -0.373  1
        1   876  .     2     1     1     A    74    74   GLN     C      C    74    172.700    174.433     -1.733  1
        1   877  .     2     1     1     A    74    74   GLN    CA      C    74     51.579     54.072     -2.493  1
        1   878  .     2     1     1     A    74    74   GLN    CB      C    74     31.599     31.883     -0.284  1
        1   880  .     2     1     1     A    74    74   GLN     N      N    74    126.230    126.360     -0.130  1
        1   881  .     2     1     1     A    75    75   VAL     H      H    75      8.202      8.880     -0.678  1
        1   882  .     2     1     1     A    75    75   VAL    HA      H    75      4.497      4.586     -0.089  1
        1   890  .     2     1     1     A    75    75   VAL     C      C    75    175.300    175.172      0.128  1
        1   891  .     2     1     1     A    75    75   VAL    CA      C    75     61.029     61.010      0.019  1
        1   892  .     2     1     1     A    75    75   VAL    CB      C    75     30.576     33.098     -2.522  1
        1   895  .     2     1     1     A    75    75   VAL     N      N    75    129.151    123.683      5.468  1
        1   896  .     2     1     1     A    76    76   ILE     H      H    76      9.352      9.461     -0.109  1
        1   897  .     2     1     1     A    76    76   ILE    HA      H    76      4.668      5.153     -0.485  1
        1   907  .     2     1     1     A    76    76   ILE     C      C    76    171.600    174.096     -2.496  1
        1   908  .     2     1     1     A    76    76   ILE    CA      C    76     59.714     60.400     -0.686  1
        1   909  .     2     1     1     A    76    76   ILE    CB      C    76     40.328     40.615     -0.287  1
        1   913  .     2     1     1     A    76    76   ILE     N      N    76    129.907    127.256      2.651  1
        1   914  .     2     1     1     A    77    77   PHE     H      H    77      9.072      9.394     -0.322  1
        1   915  .     2     1     1     A    77    77   PHE    HA      H    77      5.434      5.166      0.268  1
        1   923  .     2     1     1     A    77    77   PHE     C      C    77    171.900    173.640     -1.740  1
        1   924  .     2     1     1     A    77    77   PHE    CA      C    77     53.454     56.672     -3.218  1
        1   925  .     2     1     1     A    77    77   PHE    CB      C    77     41.385     41.698     -0.313  1
        1   926  .     2     1     1     A    77    77   PHE     N      N    77    127.374    129.228     -1.854  1
        1   927  .     2     1     1     A    78    78   VAL     H      H    78      8.093      8.631     -0.538  1
        1   928  .     2     1     1     A    78    78   VAL    HA      H    78      3.725      4.025     -0.300  1
        1   936  .     2     1     1     A    78    78   VAL     C      C    78    172.900    174.547     -1.647  1
        1   937  .     2     1     1     A    78    78   VAL    CA      C    78     58.653     59.349     -0.696  1
        1   938  .     2     1     1     A    78    78   VAL    CB      C    78     32.710     34.059     -1.349  1
        1   941  .     2     1     1     A    78    78   VAL     N      N    78    128.163    126.991      1.172  1
        1   942  .     2     1     1     A    79    79   SER     H      H    79      7.235      8.497     -1.262  1
        1   943  .     2     1     1     A    79    79   SER    HA      H    79      4.646      4.163      0.483  1
        1   946  .     2     1     1     A    79    79   SER     C      C    79    174.100    173.846      0.254  1
        1   947  .     2     1     1     A    79    79   SER    CA      C    79     54.799     57.977     -3.178  1
        1   948  .     2     1     1     A    79    79   SER    CB      C    79     62.325     64.119     -1.794  1
        1   949  .     2     1     1     A    79    79   SER     N      N    79    115.447    121.339     -5.892  1
        1   950  .     2     1     1     A    80    80   VAL     H      H    80      8.376      8.691     -0.315  1
        1   951  .     2     1     1     A    80    80   VAL    HA      H    80      3.828      4.020     -0.192  1
        1   959  .     2     1     1     A    80    80   VAL     C      C    80    172.000    175.268     -3.268  1
        1   960  .     2     1     1     A    80    80   VAL    CA      C    80     58.791     62.738     -3.947  1
        1   961  .     2     1     1     A    80    80   VAL    CB      C    80     27.402     33.838     -6.436  1
        1   964  .     2     1     1     A    80    80   VAL     N      N    80    114.196    119.811     -5.615  1
        1   965  .     2     1     1     A    81    81   ASP     H      H    81      8.985      7.762      1.223  1
        1   966  .     2     1     1     A    81    81   ASP    HA      H    81      4.906      4.690      0.216  1
        1   969  .     2     1     1     A    81    81   ASP    CA      C    81     49.753     50.557     -0.804  1
        1   970  .     2     1     1     A    81    81   ASP    CB      C    81     42.425     40.504      1.921  1
        1   971  .     2     1     1     A    81    81   ASP     N      N    81    118.197    121.620     -3.423  1
        1   972  .     2     1     1     A    82    82   PRO    HA      H    82      3.994      4.323     -0.329  1
        1   979  .     2     1     1     A    82    82   PRO     C      C    82    176.600    177.719     -1.119  1
        1   980  .     2     1     1     A    82    82   PRO    CA      C    82     63.846     64.263     -0.417  1
        1   981  .     2     1     1     A    82    82   PRO    CB      C    82     30.568     31.927     -1.359  1
        1   984  .     2     1     1     A    83    83   GLU     H      H    83      8.463      8.582     -0.119  1
        1   985  .     2     1     1     A    83    83   GLU    HA      H    83      3.789      4.166     -0.377  1
        1   990  .     2     1     1     A    83    83   GLU     C      C    83    177.000    177.167     -0.167  1
        1   991  .     2     1     1     A    83    83   GLU    CA      C    83     58.873     58.427      0.446  1
        1   992  .     2     1     1     A    83    83   GLU    CB      C    83     29.245     29.036      0.209  1
        1   994  .     2     1     1     A    83    83   GLU     N      N    83    116.253    116.686     -0.433  1
        1   995  .     2     1     1     A    84    84   ARG     H      H    84      6.696      8.216     -1.520  1
        1   996  .     2     1     1     A    84    84   ARG    HA      H    84      4.523      4.653     -0.130  1
        1   999  .     2     1     1     A    84    84   ARG     C      C    84    173.500    175.039     -1.539  1
        1  1000  .     2     1     1     A    84    84   ARG    CA      C    84     55.542     56.023     -0.481  1
        1  1001  .     2     1     1     A    84    84   ARG    CB      C    84     31.192     33.336     -2.144  1
        1  1004  .     2     1     1     A    84    84   ARG     N      N    84    112.213    118.949     -6.736  1
        1  1005  .     2     1     1     A    85    85   ASP     H      H    85      7.905      8.189     -0.284  1
        1  1006  .     2     1     1     A    85    85   ASP    HA      H    85      5.027      4.874      0.153  1
        1  1009  .     2     1     1     A    85    85   ASP    CA      C    85     49.616     51.048     -1.432  1
        1  1010  .     2     1     1     A    85    85   ASP    CB      C    85     39.687     41.311     -1.624  1
        1  1011  .     2     1     1     A    85    85   ASP     N      N    85    119.817    121.425     -1.608  1
        1  1012  .     2     1     1     A    86    86   PRO    HA      H    86      4.930      4.720      0.210  1
        1  1019  .     2     1     1     A    86    86   PRO    CA      C    86     61.536     61.580     -0.044  1
        1  1020  .     2     1     1     A    86    86   PRO    CB      C    86     28.969     32.444     -3.475  1
        1  1023  .     2     1     1     A    87    87   PRO    HA      H    87      3.763      4.127     -0.364  1
        1  1030  .     2     1     1     A    87    87   PRO     C      C    87    176.100    179.159     -3.059  1
        1  1031  .     2     1     1     A    87    87   PRO    CA      C    87     66.676     65.522      1.154  1
        1  1032  .     2     1     1     A    87    87   PRO    CB      C    87     31.292     32.116     -0.824  1
        1  1035  .     2     1     1     A    88    88   GLU     H      H    88      9.505      8.174      1.331  1
        1  1036  .     2     1     1     A    88    88   GLU    HA      H    88      3.905      4.110     -0.205  1
        1  1041  .     2     1     1     A    88    88   GLU     C      C    88    177.900    179.130     -1.230  1
        1  1042  .     2     1     1     A    88    88   GLU    CA      C    88     59.179     59.342     -0.163  1
        1  1043  .     2     1     1     A    88    88   GLU    CB      C    88     28.007     29.336     -1.329  1
        1  1045  .     2     1     1     A    88    88   GLU     N      N    88    113.841    118.185     -4.344  1
        1  1046  .     2     1     1     A    89    89   VAL     H      H    89      7.089      8.101     -1.012  1
        1  1047  .     2     1     1     A    89    89   VAL    HA      H    89      3.586      3.690     -0.104  1
        1  1055  .     2     1     1     A    89    89   VAL     C      C    89    177.500    178.083     -0.583  1
        1  1056  .     2     1     1     A    89    89   VAL    CA      C    89     64.616     66.460     -1.844  1
        1  1057  .     2     1     1     A    89    89   VAL    CB      C    89     31.336     31.657     -0.321  1
        1  1060  .     2     1     1     A    89    89   VAL     N      N    89    121.037    121.389     -0.352  1
        1  1061  .     2     1     1     A    90    90   ALA     H      H    90      8.086      8.138     -0.052  1
        1  1062  .     2     1     1     A    90    90   ALA    HA      H    90      3.818      4.190     -0.372  1
        1  1066  .     2     1     1     A    90    90   ALA     C      C    90    178.000    179.241     -1.241  1
        1  1067  .     2     1     1     A    90    90   ALA    CA      C    90     55.185     56.215     -1.030  1
        1  1068  .     2     1     1     A    90    90   ALA    CB      C    90     16.593     18.648     -2.055  1
        1  1069  .     2     1     1     A    90    90   ALA     N      N    90    122.330    121.955      0.375  1
        1  1070  .     2     1     1     A    91    91   ASP     H      H    91      8.437      8.266      0.171  1
        1  1071  .     2     1     1     A    91    91   ASP    HA      H    91      4.429      4.344      0.085  1
        1  1074  .     2     1     1     A    91    91   ASP     C      C    91    176.300    178.741     -2.441  1
        1  1075  .     2     1     1     A    91    91   ASP    CA      C    91     57.799     57.482      0.317  1
        1  1076  .     2     1     1     A    91    91   ASP    CB      C    91     42.219     41.172      1.047  1
        1  1077  .     2     1     1     A    91    91   ASP     N      N    91    116.616    118.295     -1.679  1
        1  1078  .     2     1     1     A    92    92   ARG     H      H    92      7.643      8.302     -0.659  1
        1  1079  .     2     1     1     A    92    92   ARG    HA      H    92      3.794      4.079     -0.285  1
        1  1086  .     2     1     1     A    92    92   ARG     C      C    92    178.000    178.930     -0.930  1
        1  1087  .     2     1     1     A    92    92   ARG    CA      C    92     58.834     59.786     -0.952  1
        1  1088  .     2     1     1     A    92    92   ARG    CB      C    92     29.242     29.650     -0.408  1
        1  1091  .     2     1     1     A    92    92   ARG     N      N    92    117.523    118.633     -1.110  1
        1  1092  .     2     1     1     A    93    93   TYR     H      H    93      7.710      8.231     -0.521  1
        1  1093  .     2     1     1     A    93    93   TYR    HA      H    93      4.024      4.145     -0.121  1
        1  1100  .     2     1     1     A    93    93   TYR     C      C    93    175.300    178.425     -3.125  1
        1  1101  .     2     1     1     A    93    93   TYR    CA      C    93     59.914     61.903     -1.989  1
        1  1102  .     2     1     1     A    93    93   TYR    CB      C    93     38.293     38.109      0.184  1
        1  1103  .     2     1     1     A    93    93   TYR     N      N    93    119.008    121.040     -2.032  1
        1  1104  .     2     1     1     A    94    94   ALA     H      H    94      7.708      8.040     -0.332  1
        1  1105  .     2     1     1     A    94    94   ALA    HA      H    94      3.721      3.600      0.121  1
        1  1109  .     2     1     1     A    94    94   ALA     C      C    94    179.000    179.902     -0.902  1
        1  1110  .     2     1     1     A    94    94   ALA    CA      C    94     55.261     54.981      0.280  1
        1  1111  .     2     1     1     A    94    94   ALA    CB      C    94     17.266     17.763     -0.497  1
        1  1112  .     2     1     1     A    94    94   ALA     N      N    94    119.409    122.398     -2.989  1
        1  1113  .     2     1     1     A    95    95   LYS     H      H    95      8.216      8.584     -0.368  1
        1  1114  .     2     1     1     A    95    95   LYS    HA      H    95      4.251      4.469     -0.218  1
        1  1123  .     2     1     1     A    95    95   LYS     C      C    95    176.800    179.562     -2.762  1
        1  1124  .     2     1     1     A    95    95   LYS    CA      C    95     56.683     59.165     -2.482  1
        1  1125  .     2     1     1     A    95    95   LYS    CB      C    95     32.720     32.150      0.570  1
        1  1129  .     2     1     1     A    95    95   LYS     N      N    95    114.571    117.000     -2.429  1
        1  1130  .     2     1     1     A    96    96   ALA     H      H    96      7.254      7.915     -0.661  1
        1  1131  .     2     1     1     A    96    96   ALA    HA      H    96      3.682      4.059     -0.377  1
        1  1135  .     2     1     1     A    96    96   ALA     C      C    96    178.400    179.703     -1.303  1
        1  1136  .     2     1     1     A    96    96   ALA    CA      C    96     52.472     54.736     -2.264  1
        1  1137  .     2     1     1     A    96    96   ALA    CB      C    96     16.478     18.070     -1.592  1
        1  1138  .     2     1     1     A    96    96   ALA     N      N    96    121.253    121.646     -0.393  1
        1  1139  .     2     1     1     A    97    97   PHE     H      H    97      7.162      7.616     -0.454  1
        1  1140  .     2     1     1     A    97    97   PHE    HA      H    97      3.871      4.350     -0.479  1
        1  1147  .     2     1     1     A    97    97   PHE     C      C    97    173.900    176.146     -2.246  1
        1  1148  .     2     1     1     A    97    97   PHE    CA      C    97     59.940     60.238     -0.298  1
        1  1149  .     2     1     1     A    97    97   PHE    CB      C    97     38.436     39.385     -0.949  1
        1  1150  .     2     1     1     A    97    97   PHE     N      N    97    115.952    116.290     -0.338  1
        1  1151  .     2     1     1     A    98    98   HIS     H      H    98      6.622      7.882     -1.260  1
        1  1152  .     2     1     1     A    98    98   HIS    HA      H    98      4.019      4.874     -0.855  1
        1  1157  .     2     1     1     A    98    98   HIS    CA      C    98     55.448     54.248      1.200  1
        1  1158  .     2     1     1     A    98    98   HIS    CB      C    98     31.596     30.737      0.859  1
        1  1159  .     2     1     1     A    98    98   HIS     N      N    98    117.287    114.397      2.890  1
        1  1160  .     2     1     1     A    99    99   PRO    HA      H    99      4.083      4.324     -0.241  1
        1  1167  .     2     1     1     A    99    99   PRO     C      C    99    176.000    177.570     -1.570  1
        1  1168  .     2     1     1     A    99    99   PRO    CA      C    99     63.646     64.880     -1.234  1
        1  1169  .     2     1     1     A    99    99   PRO    CB      C    99     30.828     31.763     -0.935  1
        1  1172  .     2     1     1     A   100   100   SER     H      H   100     10.172      7.778      2.394  1
        1  1173  .     2     1     1     A   100   100   SER    HA      H   100      4.384      4.149      0.235  1
        1  1176  .     2     1     1     A   100   100   SER     C      C   100    175.600    174.026      1.574  1
        1  1177  .     2     1     1     A   100   100   SER    CA      C   100     59.014     58.704      0.310  1
        1  1178  .     2     1     1     A   100   100   SER    CB      C   100     63.969     61.142      2.827  1
        1  1179  .     2     1     1     A   100   100   SER     N      N   100    116.840    112.437      4.403  1
        1  1180  .     2     1     1     A   101   101   PHE     H      H   101      8.097      7.333      0.764  1
        1  1181  .     2     1     1     A   101   101   PHE    HA      H   101      4.305      5.223     -0.918  1
        1  1186  .     2     1     1     A   101   101   PHE     C      C   101    172.400    174.820     -2.420  1
        1  1187  .     2     1     1     A   101   101   PHE    CA      C   101     54.402     57.140     -2.738  1
        1  1188  .     2     1     1     A   101   101   PHE    CB      C   101     36.620     41.338     -4.718  1
        1  1189  .     2     1     1     A   101   101   PHE     N      N   101    124.894    120.424      4.470  1
        1  1190  .     2     1     1     A   102   102   LEU     H      H   102      7.562      9.042     -1.480  1
        1  1191  .     2     1     1     A   102   102   LEU    HA      H   102      4.676      5.512     -0.836  1
        1  1201  .     2     1     1     A   102   102   LEU     C      C   102    173.900    174.743     -0.843  1
        1  1202  .     2     1     1     A   102   102   LEU    CA      C   102     52.692     53.529     -0.837  1
        1  1203  .     2     1     1     A   102   102   LEU    CB      C   102     45.458     45.803     -0.345  1
        1  1207  .     2     1     1     A   102   102   LEU     N      N   102    119.394    123.712     -4.318  1
        1  1208  .     2     1     1     A   103   103   GLY     H      H   103      9.563      9.363      0.200  1
        1  1209  .     2     1     1     A   103   103   GLY   HA2      H   103      5.742      4.306      1.436  1
        1  1210  .     2     1     1     A   103   103   GLY   HA3      H   103      3.268      4.332     -1.064  1
        1  1211  .     2     1     1     A   103   103   GLY     C      C   103    170.200    171.850     -1.650  1
        1  1212  .     2     1     1     A   103   103   GLY    CA      C   103     42.813     44.614     -1.801  1
        1  1213  .     2     1     1     A   103   103   GLY     N      N   103    112.057    113.745     -1.688  1
        1  1214  .     2     1     1     A   104   104   LEU     H      H   104      8.761      8.777     -0.016  1
        1  1215  .     2     1     1     A   104   104   LEU    HA      H   104      4.945      5.091     -0.146  1
        1  1225  .     2     1     1     A   104   104   LEU     C      C   104    175.000    175.513     -0.513  1
        1  1226  .     2     1     1     A   104   104   LEU    CA      C   104     51.190     53.234     -2.044  1
        1  1227  .     2     1     1     A   104   104   LEU    CB      C   104     45.960     44.744      1.216  1
        1  1231  .     2     1     1     A   104   104   LEU     N      N   104    118.811    125.595     -6.784  1
        1  1232  .     2     1     1     A   105   105   SER     H      H   105      8.315      8.851     -0.536  1
        1  1233  .     2     1     1     A   105   105   SER    HA      H   105      4.060      5.381     -1.321  1
        1  1237  .     2     1     1     A   105   105   SER     C      C   105    171.600    172.888     -1.288  1
        1  1238  .     2     1     1     A   105   105   SER    CA      C   105     54.899     56.614     -1.715  1
        1  1239  .     2     1     1     A   105   105   SER    CB      C   105     63.287     65.853     -2.566  1
        1  1240  .     2     1     1     A   105   105   SER     N      N   105    112.068    118.358     -6.290  1
        1  1241  .     2     1     1     A   106   106   GLY     H      H   106      8.431      8.425      0.006  1
        1  1242  .     2     1     1     A   106   106   GLY   HA2      H   106      4.284      4.257      0.027  1
        1  1243  .     2     1     1     A   106   106   GLY   HA3      H   106      3.808      4.260     -0.452  1
        1  1244  .     2     1     1     A   106   106   GLY     C      C   106    171.100    172.844     -1.744  1
        1  1245  .     2     1     1     A   106   106   GLY    CA      C   106     43.914     45.706     -1.792  1
        1  1246  .     2     1     1     A   106   106   GLY     N      N   106    107.421    112.734     -5.313  1
        1  1247  .     2     1     1     A   107   107   SER     H      H   107      8.625      8.619      0.006  1
        1  1248  .     2     1     1     A   107   107   SER    HA      H   107      4.662      4.650      0.012  1
        1  1251  .     2     1     1     A   107   107   SER    CA      C   107     55.774     57.031     -1.257  1
        1  1252  .     2     1     1     A   107   107   SER    CB      C   107     61.724     62.988     -1.264  1
        1  1253  .     2     1     1     A   107   107   SER     N      N   107    116.874    113.645      3.229  1
        1  1254  .     2     1     1     A   108   108   PRO    HA      H   108      3.992      4.388     -0.396  1
        1  1261  .     2     1     1     A   108   108   PRO     C      C   108    178.800    178.853     -0.053  1
        1  1262  .     2     1     1     A   108   108   PRO    CA      C   108     65.243     64.752      0.491  1
        1  1263  .     2     1     1     A   108   108   PRO    CB      C   108     30.638     32.092     -1.454  1
        1  1266  .     2     1     1     A   109   109   GLU     H      H   109      8.791      8.342      0.449  1
        1  1267  .     2     1     1     A   109   109   GLU    HA      H   109      3.957      4.042     -0.085  1
        1  1272  .     2     1     1     A   109   109   GLU     C      C   109    177.300    179.387     -2.087  1
        1  1273  .     2     1     1     A   109   109   GLU    CA      C   109     59.114     60.821     -1.707  1
        1  1274  .     2     1     1     A   109   109   GLU    CB      C   109     27.885     29.375     -1.490  1
        1  1276  .     2     1     1     A   109   109   GLU     N      N   109    116.714    118.311     -1.597  1
        1  1277  .     2     1     1     A   110   110   ALA     H      H   110      7.986      7.956      0.030  1
        1  1278  .     2     1     1     A   110   110   ALA    HA      H   110      4.203      4.052      0.151  1
        1  1282  .     2     1     1     A   110   110   ALA     C      C   110    180.800    179.980      0.820  1
        1  1283  .     2     1     1     A   110   110   ALA    CA      C   110     54.357     55.263     -0.906  1
        1  1284  .     2     1     1     A   110   110   ALA    CB      C   110     18.116     18.334     -0.218  1
        1  1285  .     2     1     1     A   110   110   ALA     N      N   110    125.395    122.388      3.007  1
        1  1286  .     2     1     1     A   111   111   VAL     H      H   111      8.223      8.479     -0.256  1
        1  1287  .     2     1     1     A   111   111   VAL    HA      H   111      3.237      3.327     -0.090  1
        1  1295  .     2     1     1     A   111   111   VAL     C      C   111    175.900    177.796     -1.896  1
        1  1296  .     2     1     1     A   111   111   VAL    CA      C   111     66.709     67.096     -0.387  1
        1  1297  .     2     1     1     A   111   111   VAL    CB      C   111     30.869     31.307     -0.438  1
        1  1300  .     2     1     1     A   111   111   VAL     N      N   111    120.133    118.525      1.608  1
        1  1301  .     2     1     1     A   112   112   ARG     H      H   112      7.677      8.107     -0.430  1
        1  1302  .     2     1     1     A   112   112   ARG    HA      H   112      4.216      3.977      0.239  1
        1  1309  .     2     1     1     A   112   112   ARG     C      C   112    178.200    178.900     -0.700  1
        1  1310  .     2     1     1     A   112   112   ARG    CA      C   112     58.703     59.975     -1.272  1
        1  1311  .     2     1     1     A   112   112   ARG    CB      C   112     28.701     30.026     -1.325  1
        1  1314  .     2     1     1     A   112   112   ARG     N      N   112    119.954    119.594      0.360  1
        1  1315  .     2     1     1     A   113   113   GLU     H      H   113      7.720      8.715     -0.995  1
        1  1316  .     2     1     1     A   113   113   GLU    HA      H   113      3.943      4.165     -0.222  1
        1  1321  .     2     1     1     A   113   113   GLU     C      C   113    178.100    178.804     -0.704  1
        1  1322  .     2     1     1     A   113   113   GLU    CA      C   113     58.915     58.867      0.048  1
        1  1323  .     2     1     1     A   113   113   GLU    CB      C   113     29.068     29.411     -0.343  1
        1  1325  .     2     1     1     A   113   113   GLU     N      N   113    118.546    118.407      0.139  1
        1  1326  .     2     1     1     A   114   114   ALA     H      H   114      7.773      8.034     -0.261  1
        1  1327  .     2     1     1     A   114   114   ALA    HA      H   114      4.358      4.281      0.077  1
        1  1331  .     2     1     1     A   114   114   ALA     C      C   114    178.000    179.690     -1.690  1
        1  1332  .     2     1     1     A   114   114   ALA    CA      C   114     54.565     54.891     -0.326  1
        1  1333  .     2     1     1     A   114   114   ALA    CB      C   114     17.768     18.362     -0.594  1
        1  1334  .     2     1     1     A   114   114   ALA     N      N   114    121.982    122.405     -0.423  1
        1  1335  .     2     1     1     A   115   115   ALA     H      H   115      8.824      8.007      0.817  1
        1  1336  .     2     1     1     A   115   115   ALA    HA      H   115      3.326      3.594     -0.268  1
        1  1340  .     2     1     1     A   115   115   ALA     C      C   115    180.000    179.523      0.477  1
        1  1341  .     2     1     1     A   115   115   ALA    CA      C   115     54.459     55.260     -0.801  1
        1  1342  .     2     1     1     A   115   115   ALA    CB      C   115     17.222     18.120     -0.898  1
        1  1343  .     2     1     1     A   115   115   ALA     N      N   115    118.539    120.659     -2.120  1
        1  1344  .     2     1     1     A   116   116   GLN     H      H   116      8.675      8.401      0.274  1
        1  1345  .     2     1     1     A   116   116   GLN    HA      H   116      3.896      4.091     -0.195  1
        1  1352  .     2     1     1     A   116   116   GLN     C      C   116    179.000    178.273      0.727  1
        1  1353  .     2     1     1     A   116   116   GLN    CA      C   116     58.486     58.329      0.157  1
        1  1354  .     2     1     1     A   116   116   GLN    CB      C   116     27.061     28.131     -1.070  1
        1  1356  .     2     1     1     A   116   116   GLN     N      N   116    118.826    116.631      2.195  1
        1  1358  .     2     1     1     A   117   117   THR     H      H   117      7.942      8.047     -0.105  1
        1  1359  .     2     1     1     A   117   117   THR    HA      H   117      3.663      3.882     -0.219  1
        1  1364  .     2     1     1     A   117   117   THR     C      C   117    173.500    176.556     -3.056  1
        1  1365  .     2     1     1     A   117   117   THR    CA      C   117     65.862     66.687     -0.825  1
        1  1366  .     2     1     1     A   117   117   THR    CB      C   117     67.680     68.691     -1.011  1
        1  1368  .     2     1     1     A   117   117   THR     N      N   117    119.069    116.949      2.120  1
        1  1369  .     2     1     1     A   118   118   PHE     H      H   118      7.013      7.576     -0.563  1
        1  1370  .     2     1     1     A   118   118   PHE    HA      H   118      3.622      4.366     -0.744  1
        1  1378  .     2     1     1     A   118   118   PHE     C      C   118    173.400    175.792     -2.392  1
        1  1379  .     2     1     1     A   118   118   PHE    CA      C   118     58.535     58.601     -0.066  1
        1  1380  .     2     1     1     A   118   118   PHE    CB      C   118     39.151     38.830      0.321  1
        1  1381  .     2     1     1     A   118   118   PHE     N      N   118    116.402    118.125     -1.723  1
        1  1382  .     2     1     1     A   119   119   GLY     H      H   119      7.658      7.905     -0.247  1
        1  1383  .     2     1     1     A   119   119   GLY   HA2      H   119      3.645      4.083     -0.438  1
        1  1384  .     2     1     1     A   119   119   GLY   HA3      H   119      3.814      4.153     -0.339  1
        1  1385  .     2     1     1     A   119   119   GLY     C      C   119    173.600    174.477     -0.877  1
        1  1386  .     2     1     1     A   119   119   GLY    CA      C   119     45.648     45.394      0.254  1
        1  1387  .     2     1     1     A   119   119   GLY     N      N   119    108.868    107.020      1.848  1
        1  1388  .     2     1     1     A   120   120   VAL     H      H   120      7.928      8.088     -0.160  1
        1  1389  .     2     1     1     A   120   120   VAL    HA      H   120      3.740      3.883     -0.143  1
        1  1397  .     2     1     1     A   120   120   VAL     C      C   120    173.700    175.732     -2.032  1
        1  1398  .     2     1     1     A   120   120   VAL    CA      C   120     61.548     62.383     -0.835  1
        1  1399  .     2     1     1     A   120   120   VAL    CB      C   120     31.589     31.844     -0.255  1
        1  1402  .     2     1     1     A   120   120   VAL     N      N   120    122.062    122.043      0.019  1
        1  1403  .     2     1     1     A   121   121   PHE     H      H   121      8.614      8.507      0.107  1
        1  1404  .     2     1     1     A   121   121   PHE    HA      H   121      4.591      5.902     -1.311  1
        1  1412  .     2     1     1     A   121   121   PHE     C      C   121    174.000    173.238      0.762  1
        1  1413  .     2     1     1     A   121   121   PHE    CA      C   121     55.078     55.240     -0.162  1
        1  1414  .     2     1     1     A   121   121   PHE    CB      C   121     40.215     43.185     -2.970  1
        1  1415  .     2     1     1     A   121   121   PHE     N      N   121    128.980    122.774      6.206  1
        1  1416  .     2     1     1     A   122   122   TYR     H      H   122      7.178      9.253     -2.075  1
        1  1417  .     2     1     1     A   122   122   TYR    HA      H   122      5.402      5.680     -0.278  1
        1  1424  .     2     1     1     A   122   122   TYR     C      C   122    172.800    173.306     -0.506  1
        1  1425  .     2     1     1     A   122   122   TYR    CA      C   122     55.334     55.606     -0.272  1
        1  1426  .     2     1     1     A   122   122   TYR    CB      C   122     39.473     42.102     -2.629  1
        1  1427  .     2     1     1     A   122   122   TYR     N      N   122    118.130    116.925      1.205  1
        1  1428  .     2     1     1     A   123   123   GLN     H      H   123      8.325      9.111     -0.786  1
        1  1429  .     2     1     1     A   123   123   GLN    HA      H   123      4.373      4.951     -0.578  1
        1  1436  .     2     1     1     A   123   123   GLN     C      C   123    173.200    174.665     -1.465  1
        1  1437  .     2     1     1     A   123   123   GLN    CA      C   123     53.590     54.694     -1.104  1
        1  1438  .     2     1     1     A   123   123   GLN    CB      C   123     30.765     32.178     -1.413  1
        1  1440  .     2     1     1     A   123   123   GLN     N      N   123    116.540    119.136     -2.596  1
        1  1442  .     2     1     1     A   124   124   LYS     H      H   124      8.695      8.838     -0.143  1
        1  1443  .     2     1     1     A   124   124   LYS    HA      H   124      4.507      4.859     -0.352  1
        1  1448  .     2     1     1     A   124   124   LYS     C      C   124    175.300    175.527     -0.227  1
        1  1449  .     2     1     1     A   124   124   LYS    CA      C   124     57.037     55.135      1.902  1
        1  1450  .     2     1     1     A   124   124   LYS    CB      C   124     32.600     33.161     -0.561  1
        1  1454  .     2     1     1     A   124   124   LYS     N      N   124    123.463    124.873     -1.410  1
        1  1455  .     2     1     1     A   125   125   SER     H      H   125      8.874      8.805      0.069  1
        1  1456  .     2     1     1     A   125   125   SER    HA      H   125      4.541      5.015     -0.474  1
        1  1459  .     2     1     1     A   125   125   SER     C      C   125    171.700    174.983     -3.283  1
        1  1460  .     2     1     1     A   125   125   SER    CA      C   125     55.940     58.092     -2.152  1
        1  1461  .     2     1     1     A   125   125   SER    CB      C   125     65.304     63.357      1.947  1
        1  1462  .     2     1     1     A   125   125   SER     N      N   125    118.357    121.252     -2.895  1
        1  1463  .     2     1     1     A   126   126   GLN     H      H   126      8.779      9.062     -0.283  1
        1  1464  .     2     1     1     A   126   126   GLN    HA      H   126      3.779      3.931     -0.152  1
        1  1471  .     2     1     1     A   126   126   GLN     C      C   126    174.500    174.574     -0.074  1
        1  1472  .     2     1     1     A   126   126   GLN    CA      C   126     55.539     57.458     -1.919  1
        1  1473  .     2     1     1     A   126   126   GLN    CB      C   126     26.185     27.077     -0.892  1
        1  1475  .     2     1     1     A   126   126   GLN     N      N   126    118.273    123.589     -5.316  1
        1  1477  .     2     1     1     A   127   127   TYR     H      H   127      8.271      8.156      0.115  1
        1  1478  .     2     1     1     A   127   127   TYR    HA      H   127      4.471      3.568      0.903  1
        1  1483  .     2     1     1     A   127   127   TYR     C      C   127    176.200    174.570      1.630  1
        1  1484  .     2     1     1     A   127   127   TYR    CA      C   127     58.822     57.880      0.942  1
        1  1485  .     2     1     1     A   127   127   TYR    CB      C   127     37.873     39.063     -1.190  1
        1  1486  .     2     1     1     A   127   127   TYR     N      N   127    118.558    117.642      0.916  1
        1  1487  .     2     1     1     A   128   128   ARG     H      H   128      8.633      7.821      0.812  1
        1  1488  .     2     1     1     A   128   128   ARG    HA      H   128      4.392      4.274      0.118  1
        1  1495  .     2     1     1     A   128   128   ARG     C      C   128    174.900    175.374     -0.474  1
        1  1496  .     2     1     1     A   128   128   ARG    CA      C   128     54.895     55.649     -0.754  1
        1  1497  .     2     1     1     A   128   128   ARG    CB      C   128     30.529     33.112     -2.583  1
        1  1500  .     2     1     1     A   128   128   ARG     N      N   128    127.220    119.901      7.319  1
        1  1501  .     2     1     1     A   129   129   GLY     H      H   129      7.237      8.013     -0.776  1
        1  1502  .     2     1     1     A   129   129   GLY   HA2      H   129      3.992      4.163     -0.171  1
        1  1503  .     2     1     1     A   129   129   GLY   HA3      H   129      3.739      4.293     -0.554  1
        1  1504  .     2     1     1     A   129   129   GLY    CA      C   129     43.923     44.114     -0.191  1
        1  1505  .     2     1     1     A   129   129   GLY     N      N   129    108.685    107.734      0.951  1
        1  1506  .     2     1     1     A   130   130   PRO    HA      H   130      4.349      4.668     -0.319  1
        1  1513  .     2     1     1     A   130   130   PRO     C      C   130    177.500    177.950     -0.450  1
        1  1514  .     2     1     1     A   130   130   PRO    CA      C   130     63.480     62.853      0.627  1
        1  1515  .     2     1     1     A   130   130   PRO    CB      C   130     30.474     29.608      0.866  1
        1  1518  .     2     1     1     A   131   131   GLY     H      H   131      8.920      8.665      0.255  1
        1  1519  .     2     1     1     A   131   131   GLY   HA2      H   131      3.895      4.085     -0.190  1
        1  1520  .     2     1     1     A   131   131   GLY   HA3      H   131      3.773      4.267     -0.494  1
        1  1521  .     2     1     1     A   131   131   GLY     C      C   131    172.900    175.278     -2.378  1
        1  1522  .     2     1     1     A   131   131   GLY    CA      C   131     44.703     45.435     -0.732  1
        1  1523  .     2     1     1     A   131   131   GLY     N      N   131    109.529    110.005     -0.476  1
        1  1524  .     2     1     1     A   132   132   GLU     H      H   132      8.146      8.297     -0.151  1
        1  1525  .     2     1     1     A   132   132   GLU    HA      H   132      4.356      4.306      0.050  1
        1  1530  .     2     1     1     A   132   132   GLU     C      C   132    171.300    176.584     -5.284  1
        1  1531  .     2     1     1     A   132   132   GLU    CA      C   132     54.714     57.677     -2.963  1
        1  1532  .     2     1     1     A   132   132   GLU    CB      C   132     30.112     30.051      0.061  1
        1  1534  .     2     1     1     A   132   132   GLU     N      N   132    123.565    118.932      4.633  1
        1  1535  .     2     1     1     A   133   133   TYR     H      H   133      6.808      7.906     -1.098  1
        1  1536  .     2     1     1     A   133   133   TYR    HA      H   133      4.796      4.635      0.161  1
        1  1543  .     2     1     1     A   133   133   TYR     C      C   133    172.700    175.676     -2.976  1
        1  1544  .     2     1     1     A   133   133   TYR    CA      C   133     55.252     58.555     -3.303  1
        1  1545  .     2     1     1     A   133   133   TYR    CB      C   133     37.190     38.975     -1.785  1
        1  1546  .     2     1     1     A   133   133   TYR     N      N   133    118.108    121.874     -3.766  1
        1  1547  .     2     1     1     A   134   134   LEU     H      H   134      8.640      8.698     -0.058  1
        1  1548  .     2     1     1     A   134   134   LEU    HA      H   134      4.505      5.000     -0.495  1
        1  1558  .     2     1     1     A   134   134   LEU     C      C   134    174.200    175.747     -1.547  1
        1  1559  .     2     1     1     A   134   134   LEU    CA      C   134     52.214     53.457     -1.243  1
        1  1560  .     2     1     1     A   134   134   LEU    CB      C   134     42.823     43.351     -0.528  1
        1  1564  .     2     1     1     A   134   134   LEU     N      N   134    119.666    118.812      0.854  1
        1  1565  .     2     1     1     A   135   135   VAL     H      H   135      5.712      8.833     -3.121  1
        1  1566  .     2     1     1     A   135   135   VAL    HA      H   135      4.270      4.717     -0.447  1
        1  1574  .     2     1     1     A   135   135   VAL     C      C   135    173.900    173.321      0.579  1
        1  1575  .     2     1     1     A   135   135   VAL    CA      C   135     60.316     60.682     -0.366  1
        1  1576  .     2     1     1     A   135   135   VAL    CB      C   135     33.378     35.871     -2.493  1
        1  1579  .     2     1     1     A   135   135   VAL     N      N   135    118.406    121.242     -2.836  1
        1  1580  .     2     1     1     A   136   136   ASP     H      H   136      8.838      9.375     -0.537  1
        1  1581  .     2     1     1     A   136   136   ASP    HA      H   136      4.876      5.236     -0.360  1
        1  1584  .     2     1     1     A   136   136   ASP     C      C   136    174.500    175.342     -0.842  1
        1  1585  .     2     1     1     A   136   136   ASP    CA      C   136     52.455     52.772     -0.317  1
        1  1586  .     2     1     1     A   136   136   ASP    CB      C   136     40.931     43.147     -2.216  1
        1  1587  .     2     1     1     A   136   136   ASP     N      N   136    128.677    127.417      1.260  1
        1  1588  .     2     1     1     A   137   137   HIS     H      H   137      7.858      8.449     -0.591  1
        1  1589  .     2     1     1     A   137   137   HIS    HA      H   137      5.520      5.245      0.275  1
        1  1593  .     2     1     1     A   137   137   HIS     C      C   137    173.600    175.322     -1.722  1
        1  1594  .     2     1     1     A   137   137   HIS    CA      C   137     53.108     53.724     -0.616  1
        1  1595  .     2     1     1     A   137   137   HIS    CB      C   137     32.816     32.636      0.180  1
        1  1596  .     2     1     1     A   137   137   HIS     N      N   137    117.434    120.677     -3.243  1
        1  1597  .     2     1     1     A   138   138   THR     H      H   138      8.253      9.079     -0.826  1
        1  1598  .     2     1     1     A   138   138   THR    HA      H   138      4.032      3.405      0.627  1
        1  1603  .     2     1     1     A   138   138   THR     C      C   138    174.200    174.198      0.002  1
        1  1604  .     2     1     1     A   138   138   THR    CA      C   138     64.152     65.132     -0.980  1
        1  1605  .     2     1     1     A   138   138   THR    CB      C   138     69.408     68.028      1.380  1
        1  1607  .     2     1     1     A   138   138   THR     N      N   138    117.592    115.732      1.860  1
        1  1608  .     2     1     1     A   139   139   ALA     H      H   139      9.126      7.921      1.205  1
        1  1609  .     2     1     1     A   139   139   ALA    HA      H   139      4.940      4.026      0.914  1
        1  1613  .     2     1     1     A   139   139   ALA     C      C   139    173.500    176.191     -2.691  1
        1  1614  .     2     1     1     A   139   139   ALA    CA      C   139     50.393     53.568     -3.175  1
        1  1615  .     2     1     1     A   139   139   ALA    CB      C   139     18.571     18.177      0.394  1
        1  1616  .     2     1     1     A   139   139   ALA     N      N   139    131.375    122.691      8.684  1
        1  1617  .     2     1     1     A   140   140   THR     H      H   140      6.901      7.816     -0.915  1
        1  1618  .     2     1     1     A   140   140   THR    HA      H   140      3.951      4.465     -0.514  1
        1  1623  .     2     1     1     A   140   140   THR     C      C   140    171.100    173.885     -2.785  1
        1  1624  .     2     1     1     A   140   140   THR    CA      C   140     61.969     62.090     -0.121  1
        1  1625  .     2     1     1     A   140   140   THR    CB      C   140     69.210     69.771     -0.561  1
        1  1627  .     2     1     1     A   140   140   THR     N      N   140    115.189    112.974      2.215  1
        1  1628  .     2     1     1     A   141   141   THR     H      H   141      8.652      8.914     -0.262  1
        1  1629  .     2     1     1     A   141   141   THR    HA      H   141      4.963      5.453     -0.490  1
        1  1635  .     2     1     1     A   141   141   THR     C      C   141    172.700    173.935     -1.235  1
        1  1636  .     2     1     1     A   141   141   THR    CA      C   141     63.043     61.914      1.129  1
        1  1637  .     2     1     1     A   141   141   THR    CB      C   141     68.426     70.613     -2.187  1
        1  1639  .     2     1     1     A   141   141   THR     N      N   141    121.769    121.459      0.310  1
        1  1640  .     2     1     1     A   142   142   PHE     H      H   142      9.641      9.755     -0.114  1
        1  1641  .     2     1     1     A   142   142   PHE    HA      H   142      4.632      5.440     -0.808  1
        1  1648  .     2     1     1     A   142   142   PHE     C      C   142    173.900    174.587     -0.687  1
        1  1649  .     2     1     1     A   142   142   PHE    CA      C   142     56.836     56.776      0.060  1
        1  1650  .     2     1     1     A   142   142   PHE    CB      C   142     40.298     41.060     -0.762  1
        1  1651  .     2     1     1     A   142   142   PHE     N      N   142    127.454    125.851      1.603  1
        1  1652  .     2     1     1     A   143   143   VAL     H      H   143      8.785      9.397     -0.612  1
        1  1653  .     2     1     1     A   143   143   VAL    HA      H   143      5.238      4.716      0.522  1
        1  1661  .     2     1     1     A   143   143   VAL     C      C   143    173.900    176.017     -2.117  1
        1  1662  .     2     1     1     A   143   143   VAL    CA      C   143     60.578     61.930     -1.352  1
        1  1663  .     2     1     1     A   143   143   VAL    CB      C   143     31.216     32.580     -1.364  1
        1  1666  .     2     1     1     A   143   143   VAL     N      N   143    121.082    123.541     -2.459  1
        1  1667  .     2     1     1     A   144   144   VAL     H      H   144      9.613      9.520      0.093  1
        1  1668  .     2     1     1     A   144   144   VAL    HA      H   144      4.908      5.307     -0.399  1
        1  1676  .     2     1     1     A   144   144   VAL     C      C   144    173.400    173.826     -0.426  1
        1  1677  .     2     1     1     A   144   144   VAL    CA      C   144     59.302     59.115      0.187  1
        1  1678  .     2     1     1     A   144   144   VAL    CB      C   144     33.620     35.286     -1.666  1
        1  1681  .     2     1     1     A   144   144   VAL     N      N   144    130.087    121.920      8.167  1
        1  1682  .     2     1     1     A   145   145   LYS     H      H   145      9.077      8.490      0.587  1
        1  1683  .     2     1     1     A   145   145   LYS    HA      H   145      4.708      4.749     -0.041  1
        1  1692  .     2     1     1     A   145   145   LYS     C      C   145    174.900    175.941     -1.041  1
        1  1693  .     2     1     1     A   145   145   LYS    CA      C   145     54.826     55.805     -0.979  1
        1  1694  .     2     1     1     A   145   145   LYS    CB      C   145     35.957     35.213      0.744  1
        1  1698  .     2     1     1     A   145   145   LYS     N      N   145    126.425    123.544      2.881  1
        1  1699  .     2     1     1     A   146   146   GLU     H      H   146      9.573      9.499      0.074  1
        1  1700  .     2     1     1     A   146   146   GLU    HA      H   146      4.071      4.114     -0.043  1
        1  1705  .     2     1     1     A   146   146   GLU     C      C   146    175.600    176.018     -0.418  1
        1  1706  .     2     1     1     A   146   146   GLU    CA      C   146     56.578     57.632     -1.054  1
        1  1707  .     2     1     1     A   146   146   GLU    CB      C   146     26.666     29.303     -2.637  1
        1  1709  .     2     1     1     A   146   146   GLU     N      N   146    130.212    125.824      4.388  1
        1  1710  .     2     1     1     A   147   147   GLY     H      H   147      8.575      8.497      0.078  1
        1  1711  .     2     1     1     A   147   147   GLY   HA2      H   147      3.927      3.976     -0.049  1
        1  1712  .     2     1     1     A   147   147   GLY   HA3      H   147      3.419      4.001     -0.582  1
        1  1713  .     2     1     1     A   147   147   GLY     C      C   147    172.400    173.600     -1.200  1
        1  1714  .     2     1     1     A   147   147   GLY    CA      C   147     45.319     45.633     -0.314  1
        1  1715  .     2     1     1     A   147   147   GLY     N      N   147    102.292    107.337     -5.045  1
        1  1716  .     2     1     1     A   148   148   ARG     H      H   148      7.707      7.500      0.207  1
        1  1717  .     2     1     1     A   148   148   ARG    HA      H   148      5.025      4.978      0.047  1
        1  1724  .     2     1     1     A   148   148   ARG     C      C   148    173.500    174.397     -0.897  1
        1  1725  .     2     1     1     A   148   148   ARG    CA      C   148     52.634     54.187     -1.553  1
        1  1726  .     2     1     1     A   148   148   ARG    CB      C   148     32.223     33.545     -1.322  1
        1  1729  .     2     1     1     A   148   148   ARG     N      N   148    116.991    115.872      1.119  1
        1  1730  .     2     1     1     A   149   149   LEU     H      H   149      8.736      9.151     -0.415  1
        1  1731  .     2     1     1     A   149   149   LEU    HA      H   149      4.476      4.728     -0.252  1
        1  1741  .     2     1     1     A   149   149   LEU     C      C   149    174.500    176.753     -2.253  1
        1  1742  .     2     1     1     A   149   149   LEU    CA      C   149     54.834     54.964     -0.130  1
        1  1743  .     2     1     1     A   149   149   LEU    CB      C   149     41.808     41.988     -0.180  1
        1  1747  .     2     1     1     A   149   149   LEU     N      N   149    125.536    125.064      0.472  1
        1  1748  .     2     1     1     A   150   150   VAL     H      H   150      8.583      8.962     -0.379  1
        1  1749  .     2     1     1     A   150   150   VAL    HA      H   150      4.572      4.422      0.150  1
        1  1757  .     2     1     1     A   150   150   VAL     C      C   150    175.100    175.746     -0.646  1
        1  1758  .     2     1     1     A   150   150   VAL    CA      C   150     61.302     61.973     -0.671  1
        1  1759  .     2     1     1     A   150   150   VAL    CB      C   150     34.052     33.328      0.724  1
        1  1762  .     2     1     1     A   150   150   VAL     N      N   150    117.409    120.806     -3.397  1
        1  1763  .     2     1     1     A   151   151   LEU     H      H   151      7.620      7.025      0.595  1
        1  1764  .     2     1     1     A   151   151   LEU    HA      H   151      5.184      4.552      0.632  1
        1  1774  .     2     1     1     A   151   151   LEU     C      C   151    172.500    174.170     -1.670  1
        1  1775  .     2     1     1     A   151   151   LEU    CA      C   151     53.471     54.424     -0.953  1
        1  1776  .     2     1     1     A   151   151   LEU    CB      C   151     47.129     45.288      1.841  1
        1  1780  .     2     1     1     A   151   151   LEU     N      N   151    122.951    121.433      1.518  1
        1  1781  .     2     1     1     A   152   152   LEU     H      H   152      7.967      8.281     -0.314  1
        1  1782  .     2     1     1     A   152   152   LEU    HA      H   152      4.945      5.088     -0.143  1
        1  1792  .     2     1     1     A   152   152   LEU     C      C   152    175.700    174.901      0.799  1
        1  1793  .     2     1     1     A   152   152   LEU    CA      C   152     53.325     53.754     -0.429  1
        1  1794  .     2     1     1     A   152   152   LEU    CB      C   152     44.575     45.003     -0.428  1
        1  1798  .     2     1     1     A   152   152   LEU     N      N   152    119.083    124.292     -5.209  1
        1  1799  .     2     1     1     A   153   153   TYR     H      H   153      8.974      9.249     -0.275  1
        1  1800  .     2     1     1     A   153   153   TYR    HA      H   153      4.810      5.051     -0.241  1
        1  1808  .     2     1     1     A   153   153   TYR     C      C   153    175.400    175.505     -0.105  1
        1  1809  .     2     1     1     A   153   153   TYR    CA      C   153     56.581     56.158      0.423  1
        1  1810  .     2     1     1     A   153   153   TYR    CB      C   153     40.889     41.390     -0.501  1
        1  1811  .     2     1     1     A   153   153   TYR     N      N   153    117.310    123.376     -6.066  1
        1  1812  .     2     1     1     A   154   154   SER     H      H   154      7.936      8.956     -1.020  1
        1  1813  .     2     1     1     A   154   154   SER    HA      H   154      4.797      4.675      0.122  1
        1  1816  .     2     1     1     A   154   154   SER    CA      C   154     56.204     57.173     -0.969  1
        1  1817  .     2     1     1     A   154   154   SER    CB      C   154     61.034     62.868     -1.834  1
        1  1818  .     2     1     1     A   154   154   SER     N      N   154    121.068    120.914      0.154  1
        1  1819  .     2     1     1     A   155   155   PRO    HA      H   155      4.367      4.264      0.103  1
        1  1826  .     2     1     1     A   155   155   PRO     C      C   155    177.500    177.891     -0.391  1
        1  1827  .     2     1     1     A   155   155   PRO    CA      C   155     65.453     65.482     -0.029  1
        1  1828  .     2     1     1     A   155   155   PRO    CB      C   155     30.808     31.737     -0.929  1
        1  1831  .     2     1     1     A   156   156   ASP     H      H   156      8.464      9.034     -0.570  1
        1  1832  .     2     1     1     A   156   156   ASP    HA      H   156      4.256      4.452     -0.196  1
        1  1835  .     2     1     1     A   156   156   ASP     C      C   156    178.100    178.315     -0.215  1
        1  1836  .     2     1     1     A   156   156   ASP    CA      C   156     55.325     55.729     -0.404  1
        1  1837  .     2     1     1     A   156   156   ASP    CB      C   156     38.772     39.166     -0.394  1
        1  1838  .     2     1     1     A   156   156   ASP     N      N   156    112.170    116.794     -4.624  1
        1  1839  .     2     1     1     A   157   157   LYS     H      H   157      7.386      7.798     -0.412  1
        1  1840  .     2     1     1     A   157   157   LYS    HA      H   157      4.334      3.696      0.638  1
        1  1849  .     2     1     1     A   157   157   LYS     C      C   157    177.300    178.922     -1.622  1
        1  1850  .     2     1     1     A   157   157   LYS    CA      C   157     58.074     58.686     -0.612  1
        1  1851  .     2     1     1     A   157   157   LYS    CB      C   157     32.878     32.653      0.225  1
        1  1855  .     2     1     1     A   157   157   LYS     N      N   157    120.113    118.455      1.658  1
        1  1856  .     2     1     1     A   158   158   ALA     H      H   158      7.788      8.461     -0.673  1
        1  1857  .     2     1     1     A   158   158   ALA    HA      H   158      3.333      3.705     -0.372  1
        1  1861  .     2     1     1     A   158   158   ALA     C      C   158    175.300    179.594     -4.294  1
        1  1862  .     2     1     1     A   158   158   ALA    CA      C   158     53.216     54.656     -1.440  1
        1  1863  .     2     1     1     A   158   158   ALA    CB      C   158     15.948     17.868     -1.920  1
        1  1864  .     2     1     1     A   158   158   ALA     N      N   158    119.197    122.055     -2.858  1
        1  1865  .     2     1     1     A   159   159   GLU     H      H   159      6.595      8.414     -1.819  1
        1  1866  .     2     1     1     A   159   159   GLU    HA      H   159      3.735      4.113     -0.378  1
        1  1871  .     2     1     1     A   159   159   GLU     C      C   159    176.500    177.525     -1.025  1
        1  1872  .     2     1     1     A   159   159   GLU    CA      C   159     56.477     58.374     -1.897  1
        1  1873  .     2     1     1     A   159   159   GLU    CB      C   159     29.832     29.561      0.271  1
        1  1875  .     2     1     1     A   159   159   GLU     N      N   159    109.724    117.783     -8.059  1
        1  1876  .     2     1     1     A   160   160   ALA     H      H   160      7.334      7.297      0.037  1
        1  1877  .     2     1     1     A   160   160   ALA    HA      H   160      4.478      4.339      0.139  1
        1  1881  .     2     1     1     A   160   160   ALA     C      C   160    175.600    177.957     -2.357  1
        1  1882  .     2     1     1     A   160   160   ALA    CA      C   160     49.683     50.830     -1.147  1
        1  1883  .     2     1     1     A   160   160   ALA    CB      C   160     15.322     17.231     -1.909  1
        1  1884  .     2     1     1     A   160   160   ALA     N      N   160    123.425    122.907      0.518  1
        1  1885  .     2     1     1     A   161   161   THR     H      H   161      8.232      7.897      0.335  1
        1  1886  .     2     1     1     A   161   161   THR    HA      H   161      3.634      3.752     -0.118  1
        1  1891  .     2     1     1     A   161   161   THR     C      C   161    173.900    176.019     -2.119  1
        1  1892  .     2     1     1     A   161   161   THR    CA      C   161     66.428     67.102     -0.674  1
        1  1893  .     2     1     1     A   161   161   THR    CB      C   161     69.108     68.752      0.356  1
        1  1895  .     2     1     1     A   161   161   THR     N      N   161    120.401    116.912      3.489  1
        1  1896  .     2     1     1     A   162   162   ASP     H      H   162      8.613      8.075      0.538  1
        1  1897  .     2     1     1     A   162   162   ASP    HA      H   162      4.096      4.345     -0.249  1
        1  1900  .     2     1     1     A   162   162   ASP     C      C   162    178.400    179.248     -0.848  1
        1  1901  .     2     1     1     A   162   162   ASP    CA      C   162     56.923     57.367     -0.444  1
        1  1902  .     2     1     1     A   162   162   ASP    CB      C   162     38.547     40.087     -1.540  1
        1  1903  .     2     1     1     A   162   162   ASP     N      N   162    116.747    119.036     -2.289  1
        1  1904  .     2     1     1     A   163   163   ARG     H      H   163      7.277      7.611     -0.334  1
        1  1905  .     2     1     1     A   163   163   ARG    HA      H   163      3.951      3.983     -0.032  1
        1  1912  .     2     1     1     A   163   163   ARG     C      C   163    175.200    178.280     -3.080  1
        1  1913  .     2     1     1     A   163   163   ARG    CA      C   163     56.484     59.466     -2.982  1
        1  1914  .     2     1     1     A   163   163   ARG    CB      C   163     28.536     30.549     -2.013  1
        1  1917  .     2     1     1     A   163   163   ARG     N      N   163    118.902    121.357     -2.455  1
        1  1918  .     2     1     1     A   164   164   VAL     H      H   164      7.927      8.247     -0.320  1
        1  1919  .     2     1     1     A   164   164   VAL    HA      H   164      3.675      3.634      0.041  1
        1  1927  .     2     1     1     A   164   164   VAL     C      C   164    177.400    177.842     -0.442  1
        1  1928  .     2     1     1     A   164   164   VAL    CA      C   164     65.560     66.504     -0.944  1
        1  1929  .     2     1     1     A   164   164   VAL    CB      C   164     30.983     31.337     -0.354  1
        1  1932  .     2     1     1     A   164   164   VAL     N      N   164    121.927    119.901      2.026  1
        1  1933  .     2     1     1     A   165   165   VAL     H      H   165      8.495      8.353      0.142  1
        1  1934  .     2     1     1     A   165   165   VAL    HA      H   165      3.237      3.533     -0.296  1
        1  1942  .     2     1     1     A   165   165   VAL     C      C   165    176.600    178.558     -1.958  1
        1  1943  .     2     1     1     A   165   165   VAL    CA      C   165     66.669     66.596      0.073  1
        1  1944  .     2     1     1     A   165   165   VAL    CB      C   165     30.952     31.595     -0.643  1
        1  1947  .     2     1     1     A   165   165   VAL     N      N   165    117.514    119.922     -2.408  1
        1  1948  .     2     1     1     A   166   166   ALA     H      H   166      7.208      8.323     -1.115  1
        1  1949  .     2     1     1     A   166   166   ALA    HA      H   166      3.967      4.067     -0.100  1
        1  1953  .     2     1     1     A   166   166   ALA     C      C   166    179.600    179.290      0.310  1
        1  1954  .     2     1     1     A   166   166   ALA    CA      C   166     54.316     54.938     -0.622  1
        1  1955  .     2     1     1     A   166   166   ALA    CB      C   166     17.286     18.117     -0.831  1
        1  1956  .     2     1     1     A   166   166   ALA     N      N   166    120.219    121.711     -1.492  1
        1  1957  .     2     1     1     A   167   167   ASP     H      H   167      7.967      7.675      0.292  1
        1  1958  .     2     1     1     A   167   167   ASP    HA      H   167      4.005      4.309     -0.304  1
        1  1961  .     2     1     1     A   167   167   ASP     C      C   167    177.100    178.391     -1.291  1
        1  1962  .     2     1     1     A   167   167   ASP    CA      C   167     56.512     56.506      0.006  1
        1  1963  .     2     1     1     A   167   167   ASP    CB      C   167     39.805     41.328     -1.523  1
        1  1964  .     2     1     1     A   167   167   ASP     N      N   167    119.795    118.822      0.973  1
        1  1965  .     2     1     1     A   168   168   LEU     H      H   168      8.510      8.581     -0.071  1
        1  1966  .     2     1     1     A   168   168   LEU    HA      H   168      3.850      4.177     -0.327  1
        1  1976  .     2     1     1     A   168   168   LEU     C      C   168    179.100    178.883      0.217  1
        1  1977  .     2     1     1     A   168   168   LEU    CA      C   168     57.340     57.723     -0.383  1
        1  1978  .     2     1     1     A   168   168   LEU    CB      C   168     40.559     41.593     -1.034  1
        1  1982  .     2     1     1     A   168   168   LEU     N      N   168    116.768    120.856     -4.088  1
        1  1983  .     2     1     1     A   169   169   GLN     H      H   169      8.240      8.149      0.091  1
        1  1984  .     2     1     1     A   169   169   GLN    HA      H   169      3.800      4.077     -0.277  1
        1  1991  .     2     1     1     A   169   169   GLN     C      C   169    177.600    178.246     -0.646  1
        1  1992  .     2     1     1     A   169   169   GLN    CA      C   169     58.558     58.732     -0.174  1
        1  1993  .     2     1     1     A   169   169   GLN    CB      C   169     28.114     28.218     -0.104  1
        1  1995  .     2     1     1     A   169   169   GLN     N      N   169    114.459    118.830     -4.371  1
        1  1997  .     2     1     1     A   170   170   ALA     H      H   170      7.265      7.700     -0.435  1
        1  1998  .     2     1     1     A   170   170   ALA    HA      H   170      3.998      4.072     -0.074  1
        1  2002  .     2     1     1     A   170   170   ALA     C      C   170    177.800    178.493     -0.693  1
        1  2003  .     2     1     1     A   170   170   ALA    CA      C   170     52.877     54.090     -1.213  1
        1  2004  .     2     1     1     A   170   170   ALA    CB      C   170     17.277     18.202     -0.925  1
        1  2005  .     2     1     1     A   170   170   ALA     N      N   170    120.357    122.041     -1.684  1
        1  2006  .     2     1     1     A   171   171   LEU     H      H   171      7.464      7.676     -0.212  1
        1  2007  .     2     1     1     A   171   171   LEU    HA      H   171      4.347      4.322      0.025  1
        1  2017  .     2     1     1     A   171   171   LEU     C      C   171    175.300    178.481     -3.181  1
        1  2018  .     2     1     1     A   171   171   LEU    CA      C   171     54.114     55.802     -1.688  1
        1  2019  .     2     1     1     A   171   171   LEU    CB      C   171     43.200     42.641      0.559  1
        1  2023  .     2     1     1     A   171   171   LEU     N      N   171    118.183    117.443      0.740  1
        1     1  .     3     1     1     A     4     4   HIS     H      H     4      7.658      8.888     -1.230  1
        1     2  .     3     1     1     A     4     4   HIS    HA      H     4      4.281      5.181     -0.900  1
        1     5  .     3     1     1     A     4     4   HIS     C      C     4    174.100    174.362     -0.262  1
        1     6  .     3     1     1     A     4     4   HIS    CA      C     4     56.542     54.115      2.427  1
        1     7  .     3     1     1     A     4     4   HIS    CB      C     4     31.486     32.851     -1.365  1
        1     8  .     3     1     1     A     4     4   HIS     N      N     4    127.545    121.061      6.484  1
        1     9  .     3     1     1     A     5     5   THR     H      H     5      7.482      8.622     -1.140  1
        1    10  .     3     1     1     A     5     5   THR    HA      H     5      4.112      4.914     -0.802  1
        1    15  .     3     1     1     A     5     5   THR     C      C     5    172.500    174.071     -1.571  1
        1    16  .     3     1     1     A     5     5   THR    CA      C     5     60.388     61.940     -1.552  1
        1    17  .     3     1     1     A     5     5   THR    CB      C     5     68.237     70.577     -2.340  1
        1    19  .     3     1     1     A     5     5   THR     N      N     5    123.830    117.379      6.451  1
        1    20  .     3     1     1     A     6     6   PHE     H      H     6      8.488      9.303     -0.815  1
        1    21  .     3     1     1     A     6     6   PHE    HA      H     6      4.199      5.040     -0.841  1
        1    28  .     3     1     1     A     6     6   PHE     C      C     6    174.900    175.744     -0.844  1
        1    29  .     3     1     1     A     6     6   PHE    CA      C     6     58.792     57.550      1.242  1
        1    30  .     3     1     1     A     6     6   PHE    CB      C     6     38.211     41.010     -2.799  1
        1    31  .     3     1     1     A     6     6   PHE     N      N     6    125.227    125.439     -0.212  1
        1    32  .     3     1     1     A     7     7   TYR     H      H     7     10.482      9.189      1.293  1
        1    33  .     3     1     1     A     7     7   TYR    HA      H     7      4.593      4.826     -0.233  1
        1    38  .     3     1     1     A     7     7   TYR     C      C     7    177.900    176.108      1.792  1
        1    39  .     3     1     1     A     7     7   TYR    CA      C     7     58.534     58.904     -0.370  1
        1    40  .     3     1     1     A     7     7   TYR    CB      C     7     39.377     40.210     -0.833  1
        1    41  .     3     1     1     A     7     7   TYR     N      N     7    127.531    124.408      3.123  1
        1    42  .     3     1     1     A     8     8   GLY     H      H     8      8.654      7.957      0.697  1
        1    43  .     3     1     1     A     8     8   GLY   HA2      H     8      3.576      4.244     -0.668  1
        1    44  .     3     1     1     A     8     8   GLY   HA3      H     8      2.784      4.266     -1.482  1
        1    45  .     3     1     1     A     8     8   GLY     C      C     8    170.100    172.500     -2.400  1
        1    46  .     3     1     1     A     8     8   GLY    CA      C     8     44.854     44.421      0.433  1
        1    47  .     3     1     1     A     8     8   GLY     N      N     8    104.295    109.421     -5.126  1
        1    48  .     3     1     1     A     9     9   THR     H      H     9      8.159      9.025     -0.866  1
        1    49  .     3     1     1     A     9     9   THR    HA      H     9      3.870      4.421     -0.551  1
        1    54  .     3     1     1     A     9     9   THR     C      C     9    172.500    174.106     -1.606  1
        1    55  .     3     1     1     A     9     9   THR    CA      C     9     62.142     61.632      0.510  1
        1    56  .     3     1     1     A     9     9   THR    CB      C     9     68.771     66.875      1.896  1
        1    58  .     3     1     1     A     9     9   THR     N      N     9    115.397    115.172      0.225  1
        1    59  .     3     1     1     A    10    10   ARG     H      H    10      8.585      8.531      0.054  1
        1    60  .     3     1     1     A    10    10   ARG    HA      H    10      4.342      4.490     -0.148  1
        1    67  .     3     1     1     A    10    10   ARG     C      C    10    175.200    176.140     -0.940  1
        1    68  .     3     1     1     A    10    10   ARG    CA      C    10     54.313     56.298     -1.985  1
        1    69  .     3     1     1     A    10    10   ARG    CB      C    10     30.347     30.324      0.023  1
        1    72  .     3     1     1     A    10    10   ARG     N      N    10    128.934    127.535      1.399  1
        1    73  .     3     1     1     A    11    11   LEU     H      H    11      7.385      8.450     -1.065  1
        1    74  .     3     1     1     A    11    11   LEU    HA      H    11      4.161      4.479     -0.318  1
        1    84  .     3     1     1     A    11    11   LEU     C      C    11    175.900    177.658     -1.758  1
        1    85  .     3     1     1     A    11    11   LEU    CA      C    11     54.191     54.117      0.074  1
        1    86  .     3     1     1     A    11    11   LEU    CB      C    11     40.343     42.357     -2.014  1
        1    90  .     3     1     1     A    11    11   LEU     N      N    11    127.074    127.421     -0.347  1
        1    91  .     3     1     1     A    12    12   LEU     H      H    12      8.359      8.760     -0.401  1
        1    92  .     3     1     1     A    12    12   LEU    HA      H    12      3.944      4.281     -0.337  1
        1   102  .     3     1     1     A    12    12   LEU     C      C    12    176.300    177.057     -0.757  1
        1   103  .     3     1     1     A    12    12   LEU    CA      C    12     55.789     57.063     -1.274  1
        1   104  .     3     1     1     A    12    12   LEU    CB      C    12     40.925     42.005     -1.080  1
        1   108  .     3     1     1     A    12    12   LEU     N      N    12    124.352    122.035      2.317  1
        1   109  .     3     1     1     A    13    13   ASN     H      H    13      8.154      7.842      0.312  1
        1   110  .     3     1     1     A    13    13   ASN    HA      H    13      4.914      4.847      0.067  1
        1   115  .     3     1     1     A    13    13   ASN    CA      C    13     49.709     51.471     -1.762  1
        1   116  .     3     1     1     A    13    13   ASN    CB      C    13     38.415     38.670     -0.255  1
        1   117  .     3     1     1     A    13    13   ASN     N      N    13    115.414    114.620      0.794  1
        1   119  .     3     1     1     A    14    14   PRO    HA      H    14      4.231      4.603     -0.372  1
        1   126  .     3     1     1     A    14    14   PRO     C      C    14    175.500    176.423     -0.923  1
        1   127  .     3     1     1     A    14    14   PRO    CA      C    14     62.875     62.712      0.163  1
        1   128  .     3     1     1     A    14    14   PRO    CB      C    14     32.644     32.241      0.403  1
        1   131  .     3     1     1     A    15    15   LYS     H      H    15      7.878      8.629     -0.751  1
        1   132  .     3     1     1     A    15    15   LYS    HA      H    15      4.721      4.864     -0.143  1
        1   141  .     3     1     1     A    15    15   LYS    CA      C    15     52.560     53.018     -0.458  1
        1   142  .     3     1     1     A    15    15   LYS    CB      C    15     34.127     32.428      1.699  1
        1   146  .     3     1     1     A    15    15   LYS     N      N    15    125.046    121.446      3.600  1
        1   147  .     3     1     1     A    16    16   PRO    HA      H    16      4.701      4.774     -0.073  1
        1   154  .     3     1     1     A    16    16   PRO     C      C    16    175.400    176.399     -0.999  1
        1   155  .     3     1     1     A    16    16   PRO    CA      C    16     62.358     62.761     -0.403  1
        1   156  .     3     1     1     A    16    16   PRO    CB      C    16     31.006     32.362     -1.356  1
        1   159  .     3     1     1     A    17    17   VAL     H      H    17      8.080      8.423     -0.343  1
        1   160  .     3     1     1     A    17    17   VAL    HA      H    17      4.314      4.852     -0.538  1
        1   168  .     3     1     1     A    17    17   VAL     C      C    17    171.900    173.812     -1.912  1
        1   169  .     3     1     1     A    17    17   VAL    CA      C    17     58.604     59.479     -0.875  1
        1   170  .     3     1     1     A    17    17   VAL    CB      C    17     36.073     36.339     -0.266  1
        1   173  .     3     1     1     A    17    17   VAL     N      N    17    115.615    116.711     -1.096  1
        1   174  .     3     1     1     A    18    18   ASP     H      H    18      7.295      8.616     -1.321  1
        1   175  .     3     1     1     A    18    18   ASP    HA      H    18      4.517      5.066     -0.549  1
        1   178  .     3     1     1     A    18    18   ASP     C      C    18    173.600    174.042     -0.442  1
        1   179  .     3     1     1     A    18    18   ASP    CA      C    18     51.885     53.472     -1.587  1
        1   180  .     3     1     1     A    18    18   ASP    CB      C    18     42.321     44.798     -2.477  1
        1   181  .     3     1     1     A    18    18   ASP     N      N    18    115.602    120.510     -4.908  1
        1   182  .     3     1     1     A    19    19   PHE     H      H    19      8.922      8.714      0.208  1
        1   183  .     3     1     1     A    19    19   PHE    HA      H    19      4.778      5.301     -0.523  1
        1   190  .     3     1     1     A    19    19   PHE     C      C    19    173.400    172.052      1.348  1
        1   191  .     3     1     1     A    19    19   PHE    CA      C    19     55.874     56.287     -0.413  1
        1   192  .     3     1     1     A    19    19   PHE    CB      C    19     40.151     41.654     -1.503  1
        1   193  .     3     1     1     A    19    19   PHE     N      N    19    112.990    117.357     -4.367  1
        1   194  .     3     1     1     A    20    20   ALA     H      H    20      8.247      8.666     -0.419  1
        1   195  .     3     1     1     A    20    20   ALA    HA      H    20      5.019      5.631     -0.612  1
        1   199  .     3     1     1     A    20    20   ALA     C      C    20    175.200    176.910     -1.710  1
        1   200  .     3     1     1     A    20    20   ALA    CA      C    20     51.591     50.342      1.249  1
        1   201  .     3     1     1     A    20    20   ALA    CB      C    20     19.098     22.018     -2.920  1
        1   202  .     3     1     1     A    20    20   ALA     N      N    20    122.832    122.871     -0.039  1
        1   203  .     3     1     1     A    21    21   LEU     H      H    21      8.823      8.909     -0.086  1
        1   204  .     3     1     1     A    21    21   LEU    HA      H    21      4.819      5.149     -0.330  1
        1   214  .     3     1     1     A    21    21   LEU     C      C    21    174.500    175.398     -0.898  1
        1   215  .     3     1     1     A    21    21   LEU    CA      C    21     52.268     53.542     -1.274  1
        1   216  .     3     1     1     A    21    21   LEU    CB      C    21     45.350     46.650     -1.300  1
        1   220  .     3     1     1     A    21    21   LEU     N      N    21    126.586    120.236      6.350  1
        1   221  .     3     1     1     A    22    22   GLU     H      H    22      8.809      8.624      0.185  1
        1   222  .     3     1     1     A    22    22   GLU    HA      H    22      4.661      5.075     -0.414  1
        1   227  .     3     1     1     A    22    22   GLU     C      C    22    174.000    176.311     -2.311  1
        1   228  .     3     1     1     A    22    22   GLU    CA      C    22     55.911     55.099      0.812  1
        1   229  .     3     1     1     A    22    22   GLU    CB      C    22     32.056     32.165     -0.109  1
        1   231  .     3     1     1     A    22    22   GLU     N      N    22    120.552    120.345      0.207  1
        1   232  .     3     1     1     A    23    23   GLY     H      H    23      8.328      8.558     -0.230  1
        1   233  .     3     1     1     A    23    23   GLY   HA2      H    23      4.744      4.373      0.371  1
        1   234  .     3     1     1     A    23    23   GLY   HA3      H    23      4.744      4.383      0.361  1
        1   235  .     3     1     1     A    23    23   GLY    CA      C    23     43.070     44.294     -1.224  1
        1   236  .     3     1     1     A    23    23   GLY     N      N    23    110.382    108.420      1.962  1
        1   237  .     3     1     1     A    24    24   PRO    HA      H    24      4.139      4.432     -0.293  1
        1   244  .     3     1     1     A    24    24   PRO     C      C    24    175.900    177.260     -1.360  1
        1   245  .     3     1     1     A    24    24   PRO    CA      C    24     63.944     64.506     -0.562  1
        1   246  .     3     1     1     A    24    24   PRO    CB      C    24     31.112     32.113     -1.001  1
        1   249  .     3     1     1     A    25    25   GLN     H      H    25      8.629      8.109      0.520  1
        1   250  .     3     1     1     A    25    25   GLN    HA      H    25      4.474      4.575     -0.101  1
        1   257  .     3     1     1     A    25    25   GLN     C      C    25    174.500    175.738     -1.238  1
        1   258  .     3     1     1     A    25    25   GLN    CA      C    25     54.341     55.159     -0.818  1
        1   259  .     3     1     1     A    25    25   GLN    CB      C    25     28.287     29.470     -1.183  1
        1   261  .     3     1     1     A    25    25   GLN     N      N    25    114.299    116.684     -2.385  1
        1   263  .     3     1     1     A    26    26   GLY     H      H    26      7.293      6.932      0.361  1
        1   264  .     3     1     1     A    26    26   GLY   HA2      H    26      4.609      4.064      0.545  1
        1   265  .     3     1     1     A    26    26   GLY   HA3      H    26      4.609      4.064      0.545  1
        1   266  .     3     1     1     A    26    26   GLY    CA      C    26     43.515     44.411     -0.896  1
        1   267  .     3     1     1     A    26    26   GLY     N      N    26    108.417    108.424     -0.007  1
        1   268  .     3     1     1     A    27    27   PRO    HA      H    27      4.659      4.804     -0.145  1
        1   275  .     3     1     1     A    27    27   PRO     C      C    27    176.000    175.988      0.012  1
        1   276  .     3     1     1     A    27    27   PRO    CA      C    27     62.410     62.569     -0.159  1
        1   277  .     3     1     1     A    27    27   PRO    CB      C    27     31.801     32.792     -0.991  1
        1   280  .     3     1     1     A    28    28   VAL     H      H    28      8.749      8.713      0.036  1
        1   281  .     3     1     1     A    28    28   VAL    HA      H    28      4.279      4.955     -0.676  1
        1   289  .     3     1     1     A    28    28   VAL     C      C    28    173.500    174.449     -0.949  1
        1   290  .     3     1     1     A    28    28   VAL    CA      C    28     61.148     59.463      1.685  1
        1   291  .     3     1     1     A    28    28   VAL    CB      C    28     35.847     36.432     -0.585  1
        1   294  .     3     1     1     A    28    28   VAL     N      N    28    123.569    116.465      7.104  1
        1   295  .     3     1     1     A    29    29   ARG     H      H    29      8.356      8.445     -0.089  1
        1   296  .     3     1     1     A    29    29   ARG    HA      H    29      5.495      5.136      0.359  1
        1   303  .     3     1     1     A    29    29   ARG     C      C    29    176.500    176.641     -0.141  1
        1   304  .     3     1     1     A    29    29   ARG    CA      C    29     52.260     53.649     -1.389  1
        1   305  .     3     1     1     A    29    29   ARG    CB      C    29     31.850     33.053     -1.203  1
        1   308  .     3     1     1     A    29    29   ARG     N      N    29    124.763    121.110      3.653  1
        1   309  .     3     1     1     A    30    30   LEU     H      H    30      7.290      8.419     -1.129  1
        1   310  .     3     1     1     A    30    30   LEU    HA      H    30      3.667      4.072     -0.405  1
        1   320  .     3     1     1     A    30    30   LEU     C      C    30    178.700    178.367      0.333  1
        1   321  .     3     1     1     A    30    30   LEU    CA      C    30     56.825     57.933     -1.108  1
        1   322  .     3     1     1     A    30    30   LEU    CB      C    30     37.728     41.047     -3.319  1
        1   326  .     3     1     1     A    30    30   LEU     N      N    30    126.421    125.663      0.758  1
        1   327  .     3     1     1     A    31    31   SER     H      H    31      8.768      8.362      0.406  1
        1   328  .     3     1     1     A    31    31   SER    HA      H    31      3.919      4.207     -0.288  1
        1   331  .     3     1     1     A    31    31   SER     C      C    31    175.900    175.549      0.351  1
        1   332  .     3     1     1     A    31    31   SER    CA      C    31     59.094     60.547     -1.453  1
        1   333  .     3     1     1     A    31    31   SER    CB      C    31     61.070     62.895     -1.825  1
        1   334  .     3     1     1     A    31    31   SER     N      N    31    115.001    113.863      1.138  1
        1   335  .     3     1     1     A    32    32   GLN     H      H    32      7.737      7.488      0.249  1
        1   336  .     3     1     1     A    32    32   GLN    HA      H    32      4.048      4.051     -0.003  1
        1   343  .     3     1     1     A    32    32   GLN     C      C    32    175.400    176.753     -1.353  1
        1   344  .     3     1     1     A    32    32   GLN    CA      C    32     56.895     57.192     -0.297  1
        1   345  .     3     1     1     A    32    32   GLN    CB      C    32     27.144     28.576     -1.432  1
        1   347  .     3     1     1     A    32    32   GLN     N      N    32    122.135    119.838      2.297  1
        1   349  .     3     1     1     A    33    33   PHE     H      H    33      7.925      7.894      0.031  1
        1   350  .     3     1     1     A    33    33   PHE    HA      H    33      4.659      4.739     -0.080  1
        1   355  .     3     1     1     A    33    33   PHE     C      C    33    175.000    176.027     -1.027  1
        1   356  .     3     1     1     A    33    33   PHE    CA      C    33     55.462     57.185     -1.723  1
        1   357  .     3     1     1     A    33    33   PHE    CB      C    33     38.014     38.887     -0.873  1
        1   358  .     3     1     1     A    33    33   PHE     N      N    33    117.744    116.821      0.923  1
        1   359  .     3     1     1     A    34    34   GLN     H      H    34      7.087      8.502     -1.415  1
        1   360  .     3     1     1     A    34    34   GLN    HA      H    34      4.076      4.157     -0.081  1
        1   367  .     3     1     1     A    34    34   GLN     C      C    34    174.700    176.453     -1.753  1
        1   368  .     3     1     1     A    34    34   GLN    CA      C    34     57.995     57.168      0.827  1
        1   369  .     3     1     1     A    34    34   GLN    CB      C    34     27.234     27.263     -0.029  1
        1   371  .     3     1     1     A    34    34   GLN     N      N    34    119.209    118.464      0.745  1
        1   373  .     3     1     1     A    35    35   ASP     H      H    35      8.695      8.078      0.617  1
        1   374  .     3     1     1     A    35    35   ASP    HA      H    35      4.601      4.543      0.058  1
        1   377  .     3     1     1     A    35    35   ASP     C      C    35    174.700    176.548     -1.848  1
        1   378  .     3     1     1     A    35    35   ASP    CA      C    35     52.501     56.633     -4.132  1
        1   379  .     3     1     1     A    35    35   ASP    CB      C    35     39.125     40.823     -1.698  1
        1   380  .     3     1     1     A    35    35   ASP     N      N    35    115.957    119.387     -3.430  1
        1   381  .     3     1     1     A    36    36   LYS     H      H    36      7.988      7.809      0.179  1
        1   382  .     3     1     1     A    36    36   LYS    HA      H    36      4.830      4.782      0.048  1
        1   391  .     3     1     1     A    36    36   LYS     C      C    36    176.300    175.841      0.459  1
        1   392  .     3     1     1     A    36    36   LYS    CA      C    36     53.054     54.478     -1.424  1
        1   393  .     3     1     1     A    36    36   LYS    CB      C    36     34.175     34.172      0.003  1
        1   397  .     3     1     1     A    36    36   LYS     N      N    36    119.435    116.659      2.776  1
        1   398  .     3     1     1     A    37    37   VAL     H      H    37      8.955      8.913      0.042  1
        1   399  .     3     1     1     A    37    37   VAL    HA      H    37      4.556      5.017     -0.461  1
        1   407  .     3     1     1     A    37    37   VAL     C      C    37    173.700    174.842     -1.142  1
        1   408  .     3     1     1     A    37    37   VAL    CA      C    37     61.937     60.887      1.050  1
        1   409  .     3     1     1     A    37    37   VAL    CB      C    37     31.158     33.513     -2.355  1
        1   412  .     3     1     1     A    37    37   VAL     N      N    37    123.953    118.881      5.072  1
        1   413  .     3     1     1     A    38    38   VAL     H      H    38      9.209      9.167      0.042  1
        1   414  .     3     1     1     A    38    38   VAL    HA      H    38      4.982      4.947      0.035  1
        1   422  .     3     1     1     A    38    38   VAL     C      C    38    174.500    174.784     -0.284  1
        1   423  .     3     1     1     A    38    38   VAL    CA      C    38     59.140     60.535     -1.395  1
        1   424  .     3     1     1     A    38    38   VAL    CB      C    38     33.629     35.924     -2.295  1
        1   427  .     3     1     1     A    38    38   VAL     N      N    38    128.703    123.999      4.704  1
        1   428  .     3     1     1     A    39    39   LEU     H      H    39      8.374      8.881     -0.507  1
        1   429  .     3     1     1     A    39    39   LEU    HA      H    39      5.169      5.200     -0.031  1
        1   439  .     3     1     1     A    39    39   LEU     C      C    39    172.900    175.320     -2.420  1
        1   440  .     3     1     1     A    39    39   LEU    CA      C    39     53.317     53.602     -0.285  1
        1   441  .     3     1     1     A    39    39   LEU    CB      C    39     42.305     43.113     -0.808  1
        1   445  .     3     1     1     A    39    39   LEU     N      N    39    126.883    126.878      0.005  1
        1   446  .     3     1     1     A    40    40   LEU     H      H    40      9.426      9.151      0.275  1
        1   447  .     3     1     1     A    40    40   LEU    HA      H    40      5.318      5.090      0.228  1
        1   457  .     3     1     1     A    40    40   LEU     C      C    40    173.000    175.455     -2.455  1
        1   458  .     3     1     1     A    40    40   LEU    CA      C    40     52.690     53.509     -0.819  1
        1   459  .     3     1     1     A    40    40   LEU    CB      C    40     45.851     44.132      1.719  1
        1   463  .     3     1     1     A    40    40   LEU     N      N    40    124.669    124.783     -0.114  1
        1   464  .     3     1     1     A    41    41   PHE     H      H    41      8.343      8.559     -0.216  1
        1   465  .     3     1     1     A    41    41   PHE    HA      H    41      5.004      5.216     -0.212  1
        1   472  .     3     1     1     A    41    41   PHE     C      C    41    171.000    172.801     -1.801  1
        1   473  .     3     1     1     A    41    41   PHE    CA      C    41     56.452     56.588     -0.136  1
        1   474  .     3     1     1     A    41    41   PHE    CB      C    41     42.639     43.077     -0.438  1
        1   475  .     3     1     1     A    41    41   PHE     N      N    41    125.531    125.736     -0.205  1
        1   476  .     3     1     1     A    42    42   PHE     H      H    42      8.922      8.342      0.580  1
        1   477  .     3     1     1     A    42    42   PHE    HA      H    42      4.967      5.077     -0.110  1
        1   484  .     3     1     1     A    42    42   PHE     C      C    42    172.500    175.063     -2.563  1
        1   485  .     3     1     1     A    42    42   PHE    CA      C    42     54.084     55.177     -1.093  1
        1   486  .     3     1     1     A    42    42   PHE    CB      C    42     37.859     40.709     -2.850  1
        1   487  .     3     1     1     A    42    42   PHE     N      N    42    128.885    123.893      4.992  1
        1   488  .     3     1     1     A    43    43   GLY     H      H    43      7.571      7.955     -0.384  1
        1   489  .     3     1     1     A    43    43   GLY   HA2      H    43      2.668      3.795     -1.127  1
        1   490  .     3     1     1     A    43    43   GLY   HA3      H    43      3.929      4.054     -0.125  1
        1   491  .     3     1     1     A    43    43   GLY     C      C    43    170.200    172.114     -1.914  1
        1   492  .     3     1     1     A    43    43   GLY    CA      C    43     45.383     44.800      0.583  1
        1   493  .     3     1     1     A    43    43   GLY     N      N    43    101.335    109.882     -8.547  1
        1   494  .     3     1     1     A    44    44   PHE     H      H    44      8.254      8.540     -0.286  1
        1   495  .     3     1     1     A    44    44   PHE    HA      H    44      5.193      5.190      0.003  1
        1   500  .     3     1     1     A    44    44   PHE     C      C    44    173.600    174.149     -0.549  1
        1   501  .     3     1     1     A    44    44   PHE    CA      C    44     56.299     56.900     -0.601  1
        1   502  .     3     1     1     A    44    44   PHE    CB      C    44     39.133     42.176     -3.043  1
        1   503  .     3     1     1     A    44    44   PHE     N      N    44    118.602    120.812     -2.210  1
        1   504  .     3     1     1     A    45    45   THR     H      H    45      9.284      8.523      0.761  1
        1   505  .     3     1     1     A    45    45   THR    HA      H    45      2.481      3.681     -1.200  1
        1   510  .     3     1     1     A    45    45   THR     C      C    45    176.700    174.190      2.510  1
        1   511  .     3     1     1     A    45    45   THR    CA      C    45     64.478     61.662      2.816  1
        1   512  .     3     1     1     A    45    45   THR    CB      C    45     67.313     69.076     -1.763  1
        1   514  .     3     1     1     A    45    45   THR     N      N    45    111.855    115.565     -3.710  1
        1   515  .     3     1     1     A    46    46   ARG     H      H    46      7.088      8.631     -1.543  1
        1   516  .     3     1     1     A    46    46   ARG    HA      H    46      4.034      4.097     -0.063  1
        1   521  .     3     1     1     A    46    46   ARG     C      C    46    172.900    175.234     -2.334  1
        1   522  .     3     1     1     A    46    46   ARG    CA      C    46     54.565     57.989     -3.424  1
        1   523  .     3     1     1     A    46    46   ARG    CB      C    46     27.136     28.241     -1.105  1
        1   525  .     3     1     1     A    46    46   ARG     N      N    46    120.112    117.748      2.364  1
        1   526  .     3     1     1     A    47    47   CYS     H      H    47      5.989      7.616     -1.627  1
        1   527  .     3     1     1     A    47    47   CYS    HA      H    47      3.705      4.574     -0.869  1
        1   530  .     3     1     1     A    47    47   CYS    CA      C    47     57.269     58.006     -0.737  1
        1   531  .     3     1     1     A    47    47   CYS    CB      C    47     29.389     27.953      1.436  1
        1   532  .     3     1     1     A    47    47   CYS     N      N    47    126.336    118.209      8.127  1
        1   533  .     3     1     1     A    48    48   PRO    HA      H    48      4.576      4.651     -0.075  1
        1   540  .     3     1     1     A    48    48   PRO     C      C    48    176.200    177.283     -1.083  1
        1   541  .     3     1     1     A    48    48   PRO    CA      C    48     62.775     63.967     -1.192  1
        1   542  .     3     1     1     A    48    48   PRO    CB      C    48     32.132     31.931      0.201  1
        1   545  .     3     1     1     A    49    49   ASP     H      H    49      9.922      8.229      1.693  1
        1   546  .     3     1     1     A    49    49   ASP    HA      H    49      4.704      5.001     -0.297  1
        1   549  .     3     1     1     A    49    49   ASP     C      C    49    174.000    177.333     -3.333  1
        1   550  .     3     1     1     A    49    49   ASP    CA      C    49     55.308     55.385     -0.077  1
        1   551  .     3     1     1     A    49    49   ASP    CB      C    49     40.976     41.270     -0.294  1
        1   552  .     3     1     1     A    49    49   ASP     N      N    49    124.308    118.027      6.281  1
        1   553  .     3     1     1     A    50    50   VAL     H      H    50      9.658      8.238      1.420  1
        1   554  .     3     1     1     A    50    50   VAL    HA      H    50      3.620      3.769     -0.149  1
        1   562  .     3     1     1     A    50    50   VAL     C      C    50    177.600    177.394      0.206  1
        1   563  .     3     1     1     A    50    50   VAL    CA      C    50     66.896     65.791      1.105  1
        1   564  .     3     1     1     A    50    50   VAL    CB      C    50     31.492     32.191     -0.699  1
        1   567  .     3     1     1     A    50    50   VAL     N      N    50    130.577    118.510     12.067  1
        1   568  .     3     1     1     A    51    51   CYS     H      H    51     11.150      8.269      2.881  1
        1   569  .     3     1     1     A    51    51   CYS    HA      H    51      4.647      4.338      0.309  1
        1   572  .     3     1     1     A    51    51   CYS    CA      C    51     63.198     64.350     -1.152  1
        1   573  .     3     1     1     A    51    51   CYS    CB      C    51     24.461     27.247     -2.786  1
        1   574  .     3     1     1     A    51    51   CYS     N      N    51    126.981    120.303      6.678  1
        1   575  .     3     1     1     A    52    52   PRO    HA      H    52      4.060      4.152     -0.092  1
        1   580  .     3     1     1     A    52    52   PRO     C      C    52    177.800    179.150     -1.350  1
        1   581  .     3     1     1     A    52    52   PRO    CA      C    52     64.698     66.027     -1.329  1
        1   582  .     3     1     1     A    52    52   PRO    CB      C    52     28.663     30.831     -2.168  1
        1   585  .     3     1     1     A    53    53   THR     H      H    53      7.574      7.914     -0.340  1
        1   586  .     3     1     1     A    53    53   THR    HA      H    53      3.686      3.951     -0.265  1
        1   591  .     3     1     1     A    53    53   THR     C      C    53    175.900    176.072     -0.172  1
        1   592  .     3     1     1     A    53    53   THR    CA      C    53     66.611     65.420      1.191  1
        1   593  .     3     1     1     A    53    53   THR    CB      C    53     67.738     68.548     -0.810  1
        1   595  .     3     1     1     A    53    53   THR     N      N    53    112.915    110.475      2.440  1
        1   596  .     3     1     1     A    54    54   THR     H      H    54      8.138      8.100      0.038  1
        1   597  .     3     1     1     A    54    54   THR    HA      H    54      3.585      3.862     -0.277  1
        1   602  .     3     1     1     A    54    54   THR     C      C    54    178.000    176.273      1.727  1
        1   603  .     3     1     1     A    54    54   THR    CA      C    54     66.465     66.637     -0.172  1
        1   604  .     3     1     1     A    54    54   THR    CB      C    54     67.333     68.326     -0.993  1
        1   606  .     3     1     1     A    54    54   THR     N      N    54    121.419    116.639      4.780  1
        1   607  .     3     1     1     A    55    55   LEU     H      H    55      7.919      8.458     -0.539  1
        1   608  .     3     1     1     A    55    55   LEU    HA      H    55      3.299      3.869     -0.570  1
        1   618  .     3     1     1     A    55    55   LEU     C      C    55    178.500    178.989     -0.489  1
        1   619  .     3     1     1     A    55    55   LEU    CA      C    55     57.689     57.566      0.123  1
        1   620  .     3     1     1     A    55    55   LEU    CB      C    55     37.476     40.469     -2.993  1
        1   624  .     3     1     1     A    55    55   LEU     N      N    55    121.859    120.469      1.390  1
        1   625  .     3     1     1     A    56    56   LEU     H      H    56      7.883      7.625      0.258  1
        1   626  .     3     1     1     A    56    56   LEU    HA      H    56      4.025      4.148     -0.123  1
        1   636  .     3     1     1     A    56    56   LEU     C      C    56    178.200    178.303     -0.103  1
        1   637  .     3     1     1     A    56    56   LEU    CA      C    56     57.138     57.733     -0.595  1
        1   638  .     3     1     1     A    56    56   LEU    CB      C    56     40.948     41.471     -0.523  1
        1   642  .     3     1     1     A    56    56   LEU     N      N    56    119.916    120.080     -0.164  1
        1   643  .     3     1     1     A    57    57   ALA     H      H    57      7.613      8.429     -0.816  1
        1   644  .     3     1     1     A    57    57   ALA    HA      H    57      3.852      4.098     -0.246  1
        1   648  .     3     1     1     A    57    57   ALA     C      C    57    181.200    179.854      1.346  1
        1   649  .     3     1     1     A    57    57   ALA    CA      C    57     54.449     55.226     -0.777  1
        1   650  .     3     1     1     A    57    57   ALA    CB      C    57     16.036     18.171     -2.135  1
        1   651  .     3     1     1     A    57    57   ALA     N      N    57    123.864    120.918      2.946  1
        1   652  .     3     1     1     A    58    58   LEU     H      H    58      8.543      8.404      0.139  1
        1   653  .     3     1     1     A    58    58   LEU    HA      H    58      3.831      3.936     -0.105  1
        1   663  .     3     1     1     A    58    58   LEU     C      C    58    177.900    179.040     -1.140  1
        1   664  .     3     1     1     A    58    58   LEU    CA      C    58     57.096     58.319     -1.223  1
        1   665  .     3     1     1     A    58    58   LEU    CB      C    58     39.221     41.880     -2.659  1
        1   669  .     3     1     1     A    58    58   LEU     N      N    58    120.834    118.603      2.231  1
        1   670  .     3     1     1     A    59    59   LYS     H      H    59      8.499      8.567     -0.068  1
        1   671  .     3     1     1     A    59    59   LYS    HA      H    59      3.850      4.233     -0.383  1
        1   680  .     3     1     1     A    59    59   LYS     C      C    59    176.500    178.458     -1.958  1
        1   681  .     3     1     1     A    59    59   LYS    CA      C    59     59.910     59.072      0.838  1
        1   682  .     3     1     1     A    59    59   LYS    CB      C    59     31.714     32.126     -0.412  1
        1   686  .     3     1     1     A    59    59   LYS     N      N    59    121.614    118.236      3.378  1
        1   687  .     3     1     1     A    60    60   ARG     H      H    60      8.192      8.274     -0.082  1
        1   688  .     3     1     1     A    60    60   ARG    HA      H    60      3.992      4.269     -0.277  1
        1   695  .     3     1     1     A    60    60   ARG     C      C    60    178.500    178.752     -0.252  1
        1   696  .     3     1     1     A    60    60   ARG    CA      C    60     58.945     59.075     -0.130  1
        1   697  .     3     1     1     A    60    60   ARG    CB      C    60     30.124     29.811      0.313  1
        1   700  .     3     1     1     A    60    60   ARG     N      N    60    117.183    119.478     -2.295  1
        1   701  .     3     1     1     A    61    61   ALA     H      H    61      7.476      7.858     -0.382  1
        1   702  .     3     1     1     A    61    61   ALA    HA      H    61      3.669      4.149     -0.480  1
        1   706  .     3     1     1     A    61    61   ALA     C      C    61    176.800    179.506     -2.706  1
        1   707  .     3     1     1     A    61    61   ALA    CA      C    61     53.827     54.910     -1.083  1
        1   708  .     3     1     1     A    61    61   ALA    CB      C    61     15.952     18.503     -2.551  1
        1   709  .     3     1     1     A    61    61   ALA     N      N    61    118.427    121.728     -3.301  1
        1   710  .     3     1     1     A    62    62   TYR     H      H    62      8.562      7.866      0.696  1
        1   711  .     3     1     1     A    62    62   TYR    HA      H    62      3.567      4.137     -0.570  1
        1   718  .     3     1     1     A    62    62   TYR     C      C    62    177.500    178.099     -0.599  1
        1   719  .     3     1     1     A    62    62   TYR    CA      C    62     61.847     61.977     -0.130  1
        1   720  .     3     1     1     A    62    62   TYR    CB      C    62     39.038     38.611      0.427  1
        1   721  .     3     1     1     A    62    62   TYR     N      N    62    117.302    120.434     -3.132  1
        1   722  .     3     1     1     A    63    63   GLU     H      H    63      8.454      8.666     -0.212  1
        1   723  .     3     1     1     A    63    63   GLU    HA      H    63      3.649      4.002     -0.353  1
        1   728  .     3     1     1     A    63    63   GLU     C      C    63    176.500    179.772     -3.272  1
        1   729  .     3     1     1     A    63    63   GLU    CA      C    63     57.844     59.605     -1.761  1
        1   730  .     3     1     1     A    63    63   GLU    CB      C    63     28.691     29.073     -0.382  1
        1   732  .     3     1     1     A    63    63   GLU     N      N    63    112.636    117.773     -5.137  1
        1   733  .     3     1     1     A    64    64   LYS     H      H    64      7.231      7.285     -0.054  1
        1   734  .     3     1     1     A    64    64   LYS    HA      H    64      4.073      4.066      0.007  1
        1   743  .     3     1     1     A    64    64   LYS     C      C    64    176.300    176.550     -0.250  1
        1   744  .     3     1     1     A    64    64   LYS    CA      C    64     55.244     58.068     -2.824  1
        1   745  .     3     1     1     A    64    64   LYS    CB      C    64     32.745     32.437      0.308  1
        1   749  .     3     1     1     A    64    64   LYS     N      N    64    118.205    119.276     -1.071  1
        1   750  .     3     1     1     A    65    65   LEU     H      H    65      7.084      7.565     -0.481  1
        1   751  .     3     1     1     A    65    65   LEU    HA      H    65      4.074      4.492     -0.418  1
        1   761  .     3     1     1     A    65    65   LEU    CA      C    65     52.150     51.349      0.801  1
        1   762  .     3     1     1     A    65    65   LEU    CB      C    65     40.434     42.191     -1.757  1
        1   766  .     3     1     1     A    65    65   LEU     N      N    65    121.777    121.336      0.441  1
        1   767  .     3     1     1     A    66    66   PRO    HA      H    66      4.559      4.552      0.007  1
        1   774  .     3     1     1     A    66    66   PRO    CA      C    66     60.697     61.867     -1.170  1
        1   775  .     3     1     1     A    66    66   PRO    CB      C    66     29.750     32.388     -2.638  1
        1   778  .     3     1     1     A    67    67   PRO    HA      H    67      3.976      4.131     -0.155  1
        1   785  .     3     1     1     A    67    67   PRO     C      C    67    177.900    177.879      0.021  1
        1   786  .     3     1     1     A    67    67   PRO    CA      C    67     65.731     65.411      0.320  1
        1   787  .     3     1     1     A    67    67   PRO    CB      C    67     31.112     31.896     -0.784  1
        1   790  .     3     1     1     A    68    68   LYS     H      H    68      8.619      8.282      0.337  1
        1   791  .     3     1     1     A    68    68   LYS    HA      H    68      3.962      4.142     -0.180  1
        1   800  .     3     1     1     A    68    68   LYS     C      C    68    177.700    178.702     -1.002  1
        1   801  .     3     1     1     A    68    68   LYS    CA      C    68     57.983     57.817      0.166  1
        1   802  .     3     1     1     A    68    68   LYS    CB      C    68     30.817     32.444     -1.627  1
        1   806  .     3     1     1     A    68    68   LYS     N      N    68    114.500    116.914     -2.414  1
        1   807  .     3     1     1     A    69    69   ALA     H      H    69      7.257      7.859     -0.602  1
        1   808  .     3     1     1     A    69    69   ALA    HA      H    69      4.134      4.054      0.080  1
        1   812  .     3     1     1     A    69    69   ALA     C      C    69    178.200    179.653     -1.453  1
        1   813  .     3     1     1     A    69    69   ALA    CA      C    69     52.933     55.187     -2.254  1
        1   814  .     3     1     1     A    69    69   ALA    CB      C    69     19.111     18.199      0.912  1
        1   815  .     3     1     1     A    69    69   ALA     N      N    69    120.408    122.610     -2.202  1
        1   816  .     3     1     1     A    70    70   GLN     H      H    70      7.959      7.918      0.041  1
        1   817  .     3     1     1     A    70    70   GLN    HA      H    70      3.261      3.799     -0.538  1
        1   824  .     3     1     1     A    70    70   GLN     C      C    70    178.100    177.651      0.449  1
        1   825  .     3     1     1     A    70    70   GLN    CA      C    70     58.754     58.156      0.598  1
        1   826  .     3     1     1     A    70    70   GLN    CB      C    70     26.594     27.224     -0.630  1
        1   828  .     3     1     1     A    70    70   GLN     N      N    70    117.281    116.183      1.098  1
        1   830  .     3     1     1     A    71    71   GLU     H      H    71      7.210      7.792     -0.582  1
        1   831  .     3     1     1     A    71    71   GLU    HA      H    71      4.130      4.054      0.076  1
        1   836  .     3     1     1     A    71    71   GLU     C      C    71    176.300    178.605     -2.305  1
        1   837  .     3     1     1     A    71    71   GLU    CA      C    71     57.354     59.612     -2.258  1
        1   838  .     3     1     1     A    71    71   GLU    CB      C    71     29.084     29.282     -0.198  1
        1   840  .     3     1     1     A    71    71   GLU     N      N    71    113.364    119.205     -5.841  1
        1   841  .     3     1     1     A    72    72   ARG     H      H    72      7.408      7.842     -0.434  1
        1   842  .     3     1     1     A    72    72   ARG    HA      H    72      4.289      4.338     -0.049  1
        1   849  .     3     1     1     A    72    72   ARG     C      C    72    172.700    175.435     -2.735  1
        1   850  .     3     1     1     A    72    72   ARG    CA      C    72     54.818     57.370     -2.552  1
        1   851  .     3     1     1     A    72    72   ARG    CB      C    72     31.096     30.932      0.164  1
        1   854  .     3     1     1     A    72    72   ARG     N      N    72    116.356    117.787     -1.431  1
        1   855  .     3     1     1     A    73    73   VAL     H      H    73      7.386      8.206     -0.820  1
        1   856  .     3     1     1     A    73    73   VAL    HA      H    73      5.221      4.798      0.423  1
        1   864  .     3     1     1     A    73    73   VAL     C      C    73    173.600    175.159     -1.559  1
        1   865  .     3     1     1     A    73    73   VAL    CA      C    73     59.708     61.564     -1.856  1
        1   866  .     3     1     1     A    73    73   VAL    CB      C    73     33.338     33.187      0.151  1
        1   869  .     3     1     1     A    73    73   VAL     N      N    73    119.718    119.808     -0.090  1
        1   870  .     3     1     1     A    74    74   GLN     H      H    74      8.780      8.700      0.080  1
        1   871  .     3     1     1     A    74    74   GLN    HA      H    74      4.584      4.985     -0.401  1
        1   876  .     3     1     1     A    74    74   GLN     C      C    74    172.700    174.235     -1.535  1
        1   877  .     3     1     1     A    74    74   GLN    CA      C    74     51.579     54.193     -2.614  1
        1   878  .     3     1     1     A    74    74   GLN    CB      C    74     31.599     32.753     -1.154  1
        1   880  .     3     1     1     A    74    74   GLN     N      N    74    126.230    125.135      1.095  1
        1   881  .     3     1     1     A    75    75   VAL     H      H    75      8.202      7.871      0.331  1
        1   882  .     3     1     1     A    75    75   VAL    HA      H    75      4.497      4.689     -0.192  1
        1   890  .     3     1     1     A    75    75   VAL     C      C    75    175.300    174.640      0.660  1
        1   891  .     3     1     1     A    75    75   VAL    CA      C    75     61.029     60.812      0.217  1
        1   892  .     3     1     1     A    75    75   VAL    CB      C    75     30.576     33.696     -3.120  1
        1   895  .     3     1     1     A    75    75   VAL     N      N    75    129.151    120.666      8.485  1
        1   896  .     3     1     1     A    76    76   ILE     H      H    76      9.352      9.247      0.105  1
        1   897  .     3     1     1     A    76    76   ILE    HA      H    76      4.668      5.046     -0.378  1
        1   907  .     3     1     1     A    76    76   ILE     C      C    76    171.600    174.088     -2.488  1
        1   908  .     3     1     1     A    76    76   ILE    CA      C    76     59.714     60.151     -0.437  1
        1   909  .     3     1     1     A    76    76   ILE    CB      C    76     40.328     40.665     -0.337  1
        1   913  .     3     1     1     A    76    76   ILE     N      N    76    129.907    127.557      2.350  1
        1   914  .     3     1     1     A    77    77   PHE     H      H    77      9.072      9.289     -0.217  1
        1   915  .     3     1     1     A    77    77   PHE    HA      H    77      5.434      4.972      0.462  1
        1   923  .     3     1     1     A    77    77   PHE     C      C    77    171.900    173.754     -1.854  1
        1   924  .     3     1     1     A    77    77   PHE    CA      C    77     53.454     56.284     -2.830  1
        1   925  .     3     1     1     A    77    77   PHE    CB      C    77     41.385     40.566      0.819  1
        1   926  .     3     1     1     A    77    77   PHE     N      N    77    127.374    128.851     -1.477  1
        1   927  .     3     1     1     A    78    78   VAL     H      H    78      8.093      8.702     -0.609  1
        1   928  .     3     1     1     A    78    78   VAL    HA      H    78      3.725      4.428     -0.703  1
        1   936  .     3     1     1     A    78    78   VAL     C      C    78    172.900    175.784     -2.884  1
        1   937  .     3     1     1     A    78    78   VAL    CA      C    78     58.653     60.591     -1.938  1
        1   938  .     3     1     1     A    78    78   VAL    CB      C    78     32.710     33.066     -0.356  1
        1   941  .     3     1     1     A    78    78   VAL     N      N    78    128.163    128.177     -0.014  1
        1   942  .     3     1     1     A    79    79   SER     H      H    79      7.235      8.730     -1.495  1
        1   943  .     3     1     1     A    79    79   SER    HA      H    79      4.646      4.819     -0.173  1
        1   946  .     3     1     1     A    79    79   SER     C      C    79    174.100    173.947      0.153  1
        1   947  .     3     1     1     A    79    79   SER    CA      C    79     54.799     58.065     -3.266  1
        1   948  .     3     1     1     A    79    79   SER    CB      C    79     62.325     65.151     -2.826  1
        1   949  .     3     1     1     A    79    79   SER     N      N    79    115.447    120.550     -5.103  1
        1   950  .     3     1     1     A    80    80   VAL     H      H    80      8.376      8.579     -0.203  1
        1   951  .     3     1     1     A    80    80   VAL    HA      H    80      3.828      4.044     -0.216  1
        1   959  .     3     1     1     A    80    80   VAL     C      C    80    172.000    175.543     -3.543  1
        1   960  .     3     1     1     A    80    80   VAL    CA      C    80     58.791     63.191     -4.400  1
        1   961  .     3     1     1     A    80    80   VAL    CB      C    80     27.402     33.755     -6.353  1
        1   964  .     3     1     1     A    80    80   VAL     N      N    80    114.196    118.674     -4.478  1
        1   965  .     3     1     1     A    81    81   ASP     H      H    81      8.985      7.930      1.055  1
        1   966  .     3     1     1     A    81    81   ASP    HA      H    81      4.906      4.668      0.238  1
        1   969  .     3     1     1     A    81    81   ASP    CA      C    81     49.753     50.462     -0.709  1
        1   970  .     3     1     1     A    81    81   ASP    CB      C    81     42.425     41.574      0.851  1
        1   971  .     3     1     1     A    81    81   ASP     N      N    81    118.197    119.888     -1.691  1
        1   972  .     3     1     1     A    82    82   PRO    HA      H    82      3.994      4.473     -0.479  1
        1   979  .     3     1     1     A    82    82   PRO     C      C    82    176.600    177.678     -1.078  1
        1   980  .     3     1     1     A    82    82   PRO    CA      C    82     63.846     64.062     -0.216  1
        1   981  .     3     1     1     A    82    82   PRO    CB      C    82     30.568     32.215     -1.647  1
        1   984  .     3     1     1     A    83    83   GLU     H      H    83      8.463      8.720     -0.257  1
        1   985  .     3     1     1     A    83    83   GLU    HA      H    83      3.789      4.222     -0.433  1
        1   990  .     3     1     1     A    83    83   GLU     C      C    83    177.000    176.567      0.433  1
        1   991  .     3     1     1     A    83    83   GLU    CA      C    83     58.873     58.310      0.563  1
        1   992  .     3     1     1     A    83    83   GLU    CB      C    83     29.245     29.298     -0.053  1
        1   994  .     3     1     1     A    83    83   GLU     N      N    83    116.253    117.390     -1.137  1
        1   995  .     3     1     1     A    84    84   ARG     H      H    84      6.696      8.174     -1.478  1
        1   996  .     3     1     1     A    84    84   ARG    HA      H    84      4.523      4.638     -0.115  1
        1   999  .     3     1     1     A    84    84   ARG     C      C    84    173.500    175.899     -2.399  1
        1  1000  .     3     1     1     A    84    84   ARG    CA      C    84     55.542     56.387     -0.845  1
        1  1001  .     3     1     1     A    84    84   ARG    CB      C    84     31.192     33.249     -2.057  1
        1  1004  .     3     1     1     A    84    84   ARG     N      N    84    112.213    120.820     -8.607  1
        1  1005  .     3     1     1     A    85    85   ASP     H      H    85      7.905      7.857      0.048  1
        1  1006  .     3     1     1     A    85    85   ASP    HA      H    85      5.027      4.845      0.182  1
        1  1009  .     3     1     1     A    85    85   ASP    CA      C    85     49.616     50.615     -0.999  1
        1  1010  .     3     1     1     A    85    85   ASP    CB      C    85     39.687     41.684     -1.997  1
        1  1011  .     3     1     1     A    85    85   ASP     N      N    85    119.817    122.042     -2.225  1
        1  1012  .     3     1     1     A    86    86   PRO    HA      H    86      4.930      4.786      0.144  1
        1  1019  .     3     1     1     A    86    86   PRO    CA      C    86     61.536     61.659     -0.123  1
        1  1020  .     3     1     1     A    86    86   PRO    CB      C    86     28.969     32.276     -3.307  1
        1  1023  .     3     1     1     A    87    87   PRO    HA      H    87      3.763      4.205     -0.442  1
        1  1030  .     3     1     1     A    87    87   PRO     C      C    87    176.100    178.109     -2.009  1
        1  1031  .     3     1     1     A    87    87   PRO    CA      C    87     66.676     65.801      0.875  1
        1  1032  .     3     1     1     A    87    87   PRO    CB      C    87     31.292     31.918     -0.626  1
        1  1035  .     3     1     1     A    88    88   GLU     H      H    88      9.505      8.114      1.391  1
        1  1036  .     3     1     1     A    88    88   GLU    HA      H    88      3.905      4.149     -0.244  1
        1  1041  .     3     1     1     A    88    88   GLU     C      C    88    177.900    179.153     -1.253  1
        1  1042  .     3     1     1     A    88    88   GLU    CA      C    88     59.179     59.598     -0.419  1
        1  1043  .     3     1     1     A    88    88   GLU    CB      C    88     28.007     29.249     -1.242  1
        1  1045  .     3     1     1     A    88    88   GLU     N      N    88    113.841    118.183     -4.342  1
        1  1046  .     3     1     1     A    89    89   VAL     H      H    89      7.089      7.671     -0.582  1
        1  1047  .     3     1     1     A    89    89   VAL    HA      H    89      3.586      3.623     -0.037  1
        1  1055  .     3     1     1     A    89    89   VAL     C      C    89    177.500    177.915     -0.415  1
        1  1056  .     3     1     1     A    89    89   VAL    CA      C    89     64.616     66.376     -1.760  1
        1  1057  .     3     1     1     A    89    89   VAL    CB      C    89     31.336     31.546     -0.210  1
        1  1060  .     3     1     1     A    89    89   VAL     N      N    89    121.037    120.294      0.743  1
        1  1061  .     3     1     1     A    90    90   ALA     H      H    90      8.086      8.131     -0.045  1
        1  1062  .     3     1     1     A    90    90   ALA    HA      H    90      3.818      3.882     -0.064  1
        1  1066  .     3     1     1     A    90    90   ALA     C      C    90    178.000    179.335     -1.335  1
        1  1067  .     3     1     1     A    90    90   ALA    CA      C    90     55.185     55.205     -0.020  1
        1  1068  .     3     1     1     A    90    90   ALA    CB      C    90     16.593     17.969     -1.376  1
        1  1069  .     3     1     1     A    90    90   ALA     N      N    90    122.330    121.895      0.435  1
        1  1070  .     3     1     1     A    91    91   ASP     H      H    91      8.437      8.162      0.275  1
        1  1071  .     3     1     1     A    91    91   ASP    HA      H    91      4.429      4.345      0.084  1
        1  1074  .     3     1     1     A    91    91   ASP     C      C    91    176.300    178.357     -2.057  1
        1  1075  .     3     1     1     A    91    91   ASP    CA      C    91     57.799     57.276      0.523  1
        1  1076  .     3     1     1     A    91    91   ASP    CB      C    91     42.219     41.005      1.214  1
        1  1077  .     3     1     1     A    91    91   ASP     N      N    91    116.616    118.644     -2.028  1
        1  1078  .     3     1     1     A    92    92   ARG     H      H    92      7.643      7.764     -0.121  1
        1  1079  .     3     1     1     A    92    92   ARG    HA      H    92      3.794      3.994     -0.200  1
        1  1086  .     3     1     1     A    92    92   ARG     C      C    92    178.000    178.790     -0.790  1
        1  1087  .     3     1     1     A    92    92   ARG    CA      C    92     58.834     59.754     -0.920  1
        1  1088  .     3     1     1     A    92    92   ARG    CB      C    92     29.242     30.020     -0.778  1
        1  1091  .     3     1     1     A    92    92   ARG     N      N    92    117.523    118.809     -1.286  1
        1  1092  .     3     1     1     A    93    93   TYR     H      H    93      7.710      7.936     -0.226  1
        1  1093  .     3     1     1     A    93    93   TYR    HA      H    93      4.024      4.135     -0.111  1
        1  1100  .     3     1     1     A    93    93   TYR     C      C    93    175.300    177.929     -2.629  1
        1  1101  .     3     1     1     A    93    93   TYR    CA      C    93     59.914     61.723     -1.809  1
        1  1102  .     3     1     1     A    93    93   TYR    CB      C    93     38.293     38.211      0.082  1
        1  1103  .     3     1     1     A    93    93   TYR     N      N    93    119.008    121.021     -2.013  1
        1  1104  .     3     1     1     A    94    94   ALA     H      H    94      7.708      8.334     -0.626  1
        1  1105  .     3     1     1     A    94    94   ALA    HA      H    94      3.721      4.010     -0.289  1
        1  1109  .     3     1     1     A    94    94   ALA     C      C    94    179.000    179.824     -0.824  1
        1  1110  .     3     1     1     A    94    94   ALA    CA      C    94     55.261     55.369     -0.108  1
        1  1111  .     3     1     1     A    94    94   ALA    CB      C    94     17.266     18.381     -1.115  1
        1  1112  .     3     1     1     A    94    94   ALA     N      N    94    119.409    122.270     -2.861  1
        1  1113  .     3     1     1     A    95    95   LYS     H      H    95      8.216      8.154      0.062  1
        1  1114  .     3     1     1     A    95    95   LYS    HA      H    95      4.251      4.150      0.101  1
        1  1123  .     3     1     1     A    95    95   LYS     C      C    95    176.800    179.564     -2.764  1
        1  1124  .     3     1     1     A    95    95   LYS    CA      C    95     56.683     58.132     -1.449  1
        1  1125  .     3     1     1     A    95    95   LYS    CB      C    95     32.720     32.122      0.598  1
        1  1129  .     3     1     1     A    95    95   LYS     N      N    95    114.571    117.536     -2.965  1
        1  1130  .     3     1     1     A    96    96   ALA     H      H    96      7.254      8.005     -0.751  1
        1  1131  .     3     1     1     A    96    96   ALA    HA      H    96      3.682      3.886     -0.204  1
        1  1135  .     3     1     1     A    96    96   ALA     C      C    96    178.400    179.385     -0.985  1
        1  1136  .     3     1     1     A    96    96   ALA    CA      C    96     52.472     54.563     -2.091  1
        1  1137  .     3     1     1     A    96    96   ALA    CB      C    96     16.478     18.026     -1.548  1
        1  1138  .     3     1     1     A    96    96   ALA     N      N    96    121.253    121.446     -0.193  1
        1  1139  .     3     1     1     A    97    97   PHE     H      H    97      7.162      7.207     -0.045  1
        1  1140  .     3     1     1     A    97    97   PHE    HA      H    97      3.871      4.277     -0.406  1
        1  1147  .     3     1     1     A    97    97   PHE     C      C    97    173.900    175.769     -1.869  1
        1  1148  .     3     1     1     A    97    97   PHE    CA      C    97     59.940     59.149      0.791  1
        1  1149  .     3     1     1     A    97    97   PHE    CB      C    97     38.436     39.672     -1.236  1
        1  1150  .     3     1     1     A    97    97   PHE     N      N    97    115.952    116.154     -0.202  1
        1  1151  .     3     1     1     A    98    98   HIS     H      H    98      6.622      7.244     -0.622  1
        1  1152  .     3     1     1     A    98    98   HIS    HA      H    98      4.019      4.638     -0.619  1
        1  1157  .     3     1     1     A    98    98   HIS    CA      C    98     55.448     54.751      0.697  1
        1  1158  .     3     1     1     A    98    98   HIS    CB      C    98     31.596     33.099     -1.503  1
        1  1159  .     3     1     1     A    98    98   HIS     N      N    98    117.287    114.350      2.937  1
        1  1160  .     3     1     1     A    99    99   PRO    HA      H    99      4.083      4.238     -0.155  1
        1  1167  .     3     1     1     A    99    99   PRO     C      C    99    176.000    177.382     -1.382  1
        1  1168  .     3     1     1     A    99    99   PRO    CA      C    99     63.646     64.106     -0.460  1
        1  1169  .     3     1     1     A    99    99   PRO    CB      C    99     30.828     31.591     -0.763  1
        1  1172  .     3     1     1     A   100   100   SER     H      H   100     10.172      7.570      2.602  1
        1  1173  .     3     1     1     A   100   100   SER    HA      H   100      4.384      4.734     -0.350  1
        1  1176  .     3     1     1     A   100   100   SER     C      C   100    175.600    174.278      1.322  1
        1  1177  .     3     1     1     A   100   100   SER    CA      C   100     59.014     58.492      0.522  1
        1  1178  .     3     1     1     A   100   100   SER    CB      C   100     63.969     63.174      0.795  1
        1  1179  .     3     1     1     A   100   100   SER     N      N   100    116.840    111.505      5.335  1
        1  1180  .     3     1     1     A   101   101   PHE     H      H   101      8.097      7.735      0.362  1
        1  1181  .     3     1     1     A   101   101   PHE    HA      H   101      4.305      5.356     -1.051  1
        1  1186  .     3     1     1     A   101   101   PHE     C      C   101    172.400    174.364     -1.964  1
        1  1187  .     3     1     1     A   101   101   PHE    CA      C   101     54.402     56.686     -2.284  1
        1  1188  .     3     1     1     A   101   101   PHE    CB      C   101     36.620     41.777     -5.157  1
        1  1189  .     3     1     1     A   101   101   PHE     N      N   101    124.894    119.333      5.561  1
        1  1190  .     3     1     1     A   102   102   LEU     H      H   102      7.562      8.775     -1.213  1
        1  1191  .     3     1     1     A   102   102   LEU    HA      H   102      4.676      5.374     -0.698  1
        1  1201  .     3     1     1     A   102   102   LEU     C      C   102    173.900    174.912     -1.012  1
        1  1202  .     3     1     1     A   102   102   LEU    CA      C   102     52.692     53.450     -0.758  1
        1  1203  .     3     1     1     A   102   102   LEU    CB      C   102     45.458     45.482     -0.024  1
        1  1207  .     3     1     1     A   102   102   LEU     N      N   102    119.394    123.172     -3.778  1
        1  1208  .     3     1     1     A   103   103   GLY     H      H   103      9.563      9.417      0.146  1
        1  1209  .     3     1     1     A   103   103   GLY   HA2      H   103      5.742      4.306      1.436  1
        1  1210  .     3     1     1     A   103   103   GLY   HA3      H   103      3.268      4.389     -1.121  1
        1  1211  .     3     1     1     A   103   103   GLY     C      C   103    170.200    172.326     -2.126  1
        1  1212  .     3     1     1     A   103   103   GLY    CA      C   103     42.813     44.643     -1.830  1
        1  1213  .     3     1     1     A   103   103   GLY     N      N   103    112.057    113.479     -1.422  1
        1  1214  .     3     1     1     A   104   104   LEU     H      H   104      8.761      8.934     -0.173  1
        1  1215  .     3     1     1     A   104   104   LEU    HA      H   104      4.945      5.114     -0.169  1
        1  1225  .     3     1     1     A   104   104   LEU     C      C   104    175.000    175.318     -0.318  1
        1  1226  .     3     1     1     A   104   104   LEU    CA      C   104     51.190     53.824     -2.634  1
        1  1227  .     3     1     1     A   104   104   LEU    CB      C   104     45.960     45.532      0.428  1
        1  1231  .     3     1     1     A   104   104   LEU     N      N   104    118.811    125.396     -6.585  1
        1  1232  .     3     1     1     A   105   105   SER     H      H   105      8.315      8.520     -0.205  1
        1  1233  .     3     1     1     A   105   105   SER    HA      H   105      4.060      5.331     -1.271  1
        1  1237  .     3     1     1     A   105   105   SER     C      C   105    171.600    172.962     -1.362  1
        1  1238  .     3     1     1     A   105   105   SER    CA      C   105     54.899     56.628     -1.729  1
        1  1239  .     3     1     1     A   105   105   SER    CB      C   105     63.287     66.176     -2.889  1
        1  1240  .     3     1     1     A   105   105   SER     N      N   105    112.068    118.511     -6.443  1
        1  1241  .     3     1     1     A   106   106   GLY     H      H   106      8.431      8.337      0.094  1
        1  1242  .     3     1     1     A   106   106   GLY   HA2      H   106      4.284      4.329     -0.045  1
        1  1243  .     3     1     1     A   106   106   GLY   HA3      H   106      3.808      4.338     -0.530  1
        1  1244  .     3     1     1     A   106   106   GLY     C      C   106    171.100    172.105     -1.005  1
        1  1245  .     3     1     1     A   106   106   GLY    CA      C   106     43.914     45.917     -2.003  1
        1  1246  .     3     1     1     A   106   106   GLY     N      N   106    107.421    111.515     -4.094  1
        1  1247  .     3     1     1     A   107   107   SER     H      H   107      8.625      8.588      0.037  1
        1  1248  .     3     1     1     A   107   107   SER    HA      H   107      4.662      4.574      0.088  1
        1  1251  .     3     1     1     A   107   107   SER    CA      C   107     55.774     57.459     -1.685  1
        1  1252  .     3     1     1     A   107   107   SER    CB      C   107     61.724     62.882     -1.158  1
        1  1253  .     3     1     1     A   107   107   SER     N      N   107    116.874    117.014     -0.140  1
        1  1254  .     3     1     1     A   108   108   PRO    HA      H   108      3.992      4.371     -0.379  1
        1  1261  .     3     1     1     A   108   108   PRO     C      C   108    178.800    179.349     -0.549  1
        1  1262  .     3     1     1     A   108   108   PRO    CA      C   108     65.243     65.430     -0.187  1
        1  1263  .     3     1     1     A   108   108   PRO    CB      C   108     30.638     32.030     -1.392  1
        1  1266  .     3     1     1     A   109   109   GLU     H      H   109      8.791      8.357      0.434  1
        1  1267  .     3     1     1     A   109   109   GLU    HA      H   109      3.957      4.077     -0.120  1
        1  1272  .     3     1     1     A   109   109   GLU     C      C   109    177.300    179.139     -1.839  1
        1  1273  .     3     1     1     A   109   109   GLU    CA      C   109     59.114     60.309     -1.195  1
        1  1274  .     3     1     1     A   109   109   GLU    CB      C   109     27.885     29.080     -1.195  1
        1  1276  .     3     1     1     A   109   109   GLU     N      N   109    116.714    117.749     -1.035  1
        1  1277  .     3     1     1     A   110   110   ALA     H      H   110      7.986      7.734      0.252  1
        1  1278  .     3     1     1     A   110   110   ALA    HA      H   110      4.203      4.142      0.061  1
        1  1282  .     3     1     1     A   110   110   ALA     C      C   110    180.800    179.820      0.980  1
        1  1283  .     3     1     1     A   110   110   ALA    CA      C   110     54.357     55.150     -0.793  1
        1  1284  .     3     1     1     A   110   110   ALA    CB      C   110     18.116     18.506     -0.390  1
        1  1285  .     3     1     1     A   110   110   ALA     N      N   110    125.395    122.481      2.914  1
        1  1286  .     3     1     1     A   111   111   VAL     H      H   111      8.223      8.364     -0.141  1
        1  1287  .     3     1     1     A   111   111   VAL    HA      H   111      3.237      3.810     -0.573  1
        1  1295  .     3     1     1     A   111   111   VAL     C      C   111    175.900    177.688     -1.788  1
        1  1296  .     3     1     1     A   111   111   VAL    CA      C   111     66.709     65.605      1.104  1
        1  1297  .     3     1     1     A   111   111   VAL    CB      C   111     30.869     31.354     -0.485  1
        1  1300  .     3     1     1     A   111   111   VAL     N      N   111    120.133    116.903      3.230  1
        1  1301  .     3     1     1     A   112   112   ARG     H      H   112      7.677      7.861     -0.184  1
        1  1302  .     3     1     1     A   112   112   ARG    HA      H   112      4.216      4.064      0.152  1
        1  1309  .     3     1     1     A   112   112   ARG     C      C   112    178.200    178.719     -0.519  1
        1  1310  .     3     1     1     A   112   112   ARG    CA      C   112     58.703     59.615     -0.912  1
        1  1311  .     3     1     1     A   112   112   ARG    CB      C   112     28.701     29.735     -1.034  1
        1  1314  .     3     1     1     A   112   112   ARG     N      N   112    119.954    122.000     -2.046  1
        1  1315  .     3     1     1     A   113   113   GLU     H      H   113      7.720      8.449     -0.729  1
        1  1316  .     3     1     1     A   113   113   GLU    HA      H   113      3.943      4.139     -0.196  1
        1  1321  .     3     1     1     A   113   113   GLU     C      C   113    178.100    178.708     -0.608  1
        1  1322  .     3     1     1     A   113   113   GLU    CA      C   113     58.915     59.172     -0.257  1
        1  1323  .     3     1     1     A   113   113   GLU    CB      C   113     29.068     29.495     -0.427  1
        1  1325  .     3     1     1     A   113   113   GLU     N      N   113    118.546    118.975     -0.429  1
        1  1326  .     3     1     1     A   114   114   ALA     H      H   114      7.773      7.684      0.089  1
        1  1327  .     3     1     1     A   114   114   ALA    HA      H   114      4.358      4.063      0.295  1
        1  1331  .     3     1     1     A   114   114   ALA     C      C   114    178.000    179.935     -1.935  1
        1  1332  .     3     1     1     A   114   114   ALA    CA      C   114     54.565     55.108     -0.543  1
        1  1333  .     3     1     1     A   114   114   ALA    CB      C   114     17.768     17.886     -0.118  1
        1  1334  .     3     1     1     A   114   114   ALA     N      N   114    121.982    122.300     -0.318  1
        1  1335  .     3     1     1     A   115   115   ALA     H      H   115      8.824      8.116      0.708  1
        1  1336  .     3     1     1     A   115   115   ALA    HA      H   115      3.326      3.338     -0.012  1
        1  1340  .     3     1     1     A   115   115   ALA     C      C   115    180.000    179.906      0.094  1
        1  1341  .     3     1     1     A   115   115   ALA    CA      C   115     54.459     55.084     -0.625  1
        1  1342  .     3     1     1     A   115   115   ALA    CB      C   115     17.222     18.096     -0.874  1
        1  1343  .     3     1     1     A   115   115   ALA     N      N   115    118.539    119.338     -0.799  1
        1  1344  .     3     1     1     A   116   116   GLN     H      H   116      8.675      8.373      0.302  1
        1  1345  .     3     1     1     A   116   116   GLN    HA      H   116      3.896      3.998     -0.102  1
        1  1352  .     3     1     1     A   116   116   GLN     C      C   116    179.000    178.894      0.106  1
        1  1353  .     3     1     1     A   116   116   GLN    CA      C   116     58.486     58.475      0.011  1
        1  1354  .     3     1     1     A   116   116   GLN    CB      C   116     27.061     28.322     -1.261  1
        1  1356  .     3     1     1     A   116   116   GLN     N      N   116    118.826    116.292      2.534  1
        1  1358  .     3     1     1     A   117   117   THR     H      H   117      7.942      7.637      0.305  1
        1  1359  .     3     1     1     A   117   117   THR    HA      H   117      3.663      3.821     -0.158  1
        1  1364  .     3     1     1     A   117   117   THR     C      C   117    173.500    176.672     -3.172  1
        1  1365  .     3     1     1     A   117   117   THR    CA      C   117     65.862     66.334     -0.472  1
        1  1366  .     3     1     1     A   117   117   THR    CB      C   117     67.680     68.264     -0.584  1
        1  1368  .     3     1     1     A   117   117   THR     N      N   117    119.069    117.697      1.372  1
        1  1369  .     3     1     1     A   118   118   PHE     H      H   118      7.013      7.031     -0.018  1
        1  1370  .     3     1     1     A   118   118   PHE    HA      H   118      3.622      4.058     -0.436  1
        1  1378  .     3     1     1     A   118   118   PHE     C      C   118    173.400    175.347     -1.947  1
        1  1379  .     3     1     1     A   118   118   PHE    CA      C   118     58.535     59.612     -1.077  1
        1  1380  .     3     1     1     A   118   118   PHE    CB      C   118     39.151     38.365      0.786  1
        1  1381  .     3     1     1     A   118   118   PHE     N      N   118    116.402    118.494     -2.092  1
        1  1382  .     3     1     1     A   119   119   GLY     H      H   119      7.658      7.776     -0.118  1
        1  1383  .     3     1     1     A   119   119   GLY   HA2      H   119      3.645      4.059     -0.414  1
        1  1384  .     3     1     1     A   119   119   GLY   HA3      H   119      3.814      4.108     -0.294  1
        1  1385  .     3     1     1     A   119   119   GLY     C      C   119    173.600    174.537     -0.937  1
        1  1386  .     3     1     1     A   119   119   GLY    CA      C   119     45.648     44.956      0.692  1
        1  1387  .     3     1     1     A   119   119   GLY     N      N   119    108.868    106.261      2.607  1
        1  1388  .     3     1     1     A   120   120   VAL     H      H   120      7.928      7.780      0.148  1
        1  1389  .     3     1     1     A   120   120   VAL    HA      H   120      3.740      4.084     -0.344  1
        1  1397  .     3     1     1     A   120   120   VAL     C      C   120    173.700    174.942     -1.242  1
        1  1398  .     3     1     1     A   120   120   VAL    CA      C   120     61.548     61.706     -0.158  1
        1  1399  .     3     1     1     A   120   120   VAL    CB      C   120     31.589     32.715     -1.126  1
        1  1402  .     3     1     1     A   120   120   VAL     N      N   120    122.062    121.961      0.101  1
        1  1403  .     3     1     1     A   121   121   PHE     H      H   121      8.614      8.405      0.209  1
        1  1404  .     3     1     1     A   121   121   PHE    HA      H   121      4.591      5.617     -1.026  1
        1  1412  .     3     1     1     A   121   121   PHE     C      C   121    174.000    172.664      1.336  1
        1  1413  .     3     1     1     A   121   121   PHE    CA      C   121     55.078     55.264     -0.186  1
        1  1414  .     3     1     1     A   121   121   PHE    CB      C   121     40.215     42.269     -2.054  1
        1  1415  .     3     1     1     A   121   121   PHE     N      N   121    128.980    122.095      6.885  1
        1  1416  .     3     1     1     A   122   122   TYR     H      H   122      7.178      8.974     -1.796  1
        1  1417  .     3     1     1     A   122   122   TYR    HA      H   122      5.402      5.954     -0.552  1
        1  1424  .     3     1     1     A   122   122   TYR     C      C   122    172.800    173.310     -0.510  1
        1  1425  .     3     1     1     A   122   122   TYR    CA      C   122     55.334     55.650     -0.316  1
        1  1426  .     3     1     1     A   122   122   TYR    CB      C   122     39.473     42.592     -3.119  1
        1  1427  .     3     1     1     A   122   122   TYR     N      N   122    118.130    116.977      1.153  1
        1  1428  .     3     1     1     A   123   123   GLN     H      H   123      8.325      8.874     -0.549  1
        1  1429  .     3     1     1     A   123   123   GLN    HA      H   123      4.373      4.929     -0.556  1
        1  1436  .     3     1     1     A   123   123   GLN     C      C   123    173.200    174.312     -1.112  1
        1  1437  .     3     1     1     A   123   123   GLN    CA      C   123     53.590     53.905     -0.315  1
        1  1438  .     3     1     1     A   123   123   GLN    CB      C   123     30.765     32.908     -2.143  1
        1  1440  .     3     1     1     A   123   123   GLN     N      N   123    116.540    120.330     -3.790  1
        1  1442  .     3     1     1     A   124   124   LYS     H      H   124      8.695      8.700     -0.005  1
        1  1443  .     3     1     1     A   124   124   LYS    HA      H   124      4.507      5.168     -0.661  1
        1  1448  .     3     1     1     A   124   124   LYS     C      C   124    175.300    174.105      1.195  1
        1  1449  .     3     1     1     A   124   124   LYS    CA      C   124     57.037     54.442      2.595  1
        1  1450  .     3     1     1     A   124   124   LYS    CB      C   124     32.600     35.563     -2.963  1
        1  1454  .     3     1     1     A   124   124   LYS     N      N   124    123.463    118.502      4.961  1
        1  1455  .     3     1     1     A   125   125   SER     H      H   125      8.874      9.098     -0.224  1
        1  1456  .     3     1     1     A   125   125   SER    HA      H   125      4.541      4.980     -0.439  1
        1  1459  .     3     1     1     A   125   125   SER     C      C   125    171.700    173.584     -1.884  1
        1  1460  .     3     1     1     A   125   125   SER    CA      C   125     55.940     56.023     -0.083  1
        1  1461  .     3     1     1     A   125   125   SER    CB      C   125     65.304     66.464     -1.160  1
        1  1462  .     3     1     1     A   125   125   SER     N      N   125    118.357    118.097      0.260  1
        1  1463  .     3     1     1     A   126   126   GLN     H      H   126      8.779      8.829     -0.050  1
        1  1464  .     3     1     1     A   126   126   GLN    HA      H   126      3.779      3.989     -0.210  1
        1  1471  .     3     1     1     A   126   126   GLN     C      C   126    174.500    175.340     -0.840  1
        1  1472  .     3     1     1     A   126   126   GLN    CA      C   126     55.539     57.508     -1.969  1
        1  1473  .     3     1     1     A   126   126   GLN    CB      C   126     26.185     26.846     -0.661  1
        1  1475  .     3     1     1     A   126   126   GLN     N      N   126    118.273    121.217     -2.944  1
        1  1477  .     3     1     1     A   127   127   TYR     H      H   127      8.271      8.287     -0.016  1
        1  1478  .     3     1     1     A   127   127   TYR    HA      H   127      4.471      4.509     -0.038  1
        1  1483  .     3     1     1     A   127   127   TYR     C      C   127    176.200    176.430     -0.230  1
        1  1484  .     3     1     1     A   127   127   TYR    CA      C   127     58.822     60.619     -1.797  1
        1  1485  .     3     1     1     A   127   127   TYR    CB      C   127     37.873     37.566      0.307  1
        1  1486  .     3     1     1     A   127   127   TYR     N      N   127    118.558    119.907     -1.349  1
        1  1487  .     3     1     1     A   128   128   ARG     H      H   128      8.633      8.081      0.552  1
        1  1488  .     3     1     1     A   128   128   ARG    HA      H   128      4.392      4.611     -0.219  1
        1  1495  .     3     1     1     A   128   128   ARG     C      C   128    174.900    176.114     -1.214  1
        1  1496  .     3     1     1     A   128   128   ARG    CA      C   128     54.895     55.765     -0.870  1
        1  1497  .     3     1     1     A   128   128   ARG    CB      C   128     30.529     31.576     -1.047  1
        1  1500  .     3     1     1     A   128   128   ARG     N      N   128    127.220    119.070      8.150  1
        1  1501  .     3     1     1     A   129   129   GLY     H      H   129      7.237      8.500     -1.263  1
        1  1502  .     3     1     1     A   129   129   GLY   HA2      H   129      3.992      4.073     -0.081  1
        1  1503  .     3     1     1     A   129   129   GLY   HA3      H   129      3.739      4.081     -0.342  1
        1  1504  .     3     1     1     A   129   129   GLY    CA      C   129     43.923     44.208     -0.285  1
        1  1505  .     3     1     1     A   129   129   GLY     N      N   129    108.685    108.538      0.147  1
        1  1506  .     3     1     1     A   130   130   PRO    HA      H   130      4.349      4.479     -0.130  1
        1  1513  .     3     1     1     A   130   130   PRO     C      C   130    177.500    177.117      0.383  1
        1  1514  .     3     1     1     A   130   130   PRO    CA      C   130     63.480     64.082     -0.602  1
        1  1515  .     3     1     1     A   130   130   PRO    CB      C   130     30.474     31.999     -1.525  1
        1  1518  .     3     1     1     A   131   131   GLY     H      H   131      8.920      7.412      1.508  1
        1  1519  .     3     1     1     A   131   131   GLY   HA2      H   131      3.895      4.042     -0.147  1
        1  1520  .     3     1     1     A   131   131   GLY   HA3      H   131      3.773      4.048     -0.275  1
        1  1521  .     3     1     1     A   131   131   GLY     C      C   131    172.900    173.446     -0.546  1
        1  1522  .     3     1     1     A   131   131   GLY    CA      C   131     44.703     45.364     -0.661  1
        1  1523  .     3     1     1     A   131   131   GLY     N      N   131    109.529    105.812      3.717  1
        1  1524  .     3     1     1     A   132   132   GLU     H      H   132      8.146      7.815      0.331  1
        1  1525  .     3     1     1     A   132   132   GLU    HA      H   132      4.356      4.687     -0.331  1
        1  1530  .     3     1     1     A   132   132   GLU     C      C   132    171.300    174.062     -2.762  1
        1  1531  .     3     1     1     A   132   132   GLU    CA      C   132     54.714     55.812     -1.098  1
        1  1532  .     3     1     1     A   132   132   GLU    CB      C   132     30.112     33.094     -2.982  1
        1  1534  .     3     1     1     A   132   132   GLU     N      N   132    123.565    119.452      4.113  1
        1  1535  .     3     1     1     A   133   133   TYR     H      H   133      6.808      8.614     -1.806  1
        1  1536  .     3     1     1     A   133   133   TYR    HA      H   133      4.796      5.166     -0.370  1
        1  1543  .     3     1     1     A   133   133   TYR     C      C   133    172.700    172.319      0.381  1
        1  1544  .     3     1     1     A   133   133   TYR    CA      C   133     55.252     56.490     -1.238  1
        1  1545  .     3     1     1     A   133   133   TYR    CB      C   133     37.190     40.218     -3.028  1
        1  1546  .     3     1     1     A   133   133   TYR     N      N   133    118.108    120.433     -2.325  1
        1  1547  .     3     1     1     A   134   134   LEU     H      H   134      8.640      9.083     -0.443  1
        1  1548  .     3     1     1     A   134   134   LEU    HA      H   134      4.505      5.297     -0.792  1
        1  1558  .     3     1     1     A   134   134   LEU     C      C   134    174.200    175.713     -1.513  1
        1  1559  .     3     1     1     A   134   134   LEU    CA      C   134     52.214     53.560     -1.346  1
        1  1560  .     3     1     1     A   134   134   LEU    CB      C   134     42.823     44.911     -2.088  1
        1  1564  .     3     1     1     A   134   134   LEU     N      N   134    119.666    121.241     -1.575  1
        1  1565  .     3     1     1     A   135   135   VAL     H      H   135      5.712      9.009     -3.297  1
        1  1566  .     3     1     1     A   135   135   VAL    HA      H   135      4.270      5.041     -0.771  1
        1  1574  .     3     1     1     A   135   135   VAL     C      C   135    173.900    173.545      0.355  1
        1  1575  .     3     1     1     A   135   135   VAL    CA      C   135     60.316     59.854      0.462  1
        1  1576  .     3     1     1     A   135   135   VAL    CB      C   135     33.378     34.361     -0.983  1
        1  1579  .     3     1     1     A   135   135   VAL     N      N   135    118.406    122.118     -3.712  1
        1  1580  .     3     1     1     A   136   136   ASP     H      H   136      8.838      9.326     -0.488  1
        1  1581  .     3     1     1     A   136   136   ASP    HA      H   136      4.876      5.366     -0.490  1
        1  1584  .     3     1     1     A   136   136   ASP     C      C   136    174.500    174.979     -0.479  1
        1  1585  .     3     1     1     A   136   136   ASP    CA      C   136     52.455     53.322     -0.867  1
        1  1586  .     3     1     1     A   136   136   ASP    CB      C   136     40.931     42.377     -1.446  1
        1  1587  .     3     1     1     A   136   136   ASP     N      N   136    128.677    127.595      1.082  1
        1  1588  .     3     1     1     A   137   137   HIS     H      H   137      7.858      8.298     -0.440  1
        1  1589  .     3     1     1     A   137   137   HIS    HA      H   137      5.520      5.367      0.153  1
        1  1593  .     3     1     1     A   137   137   HIS     C      C   137    173.600    174.661     -1.061  1
        1  1594  .     3     1     1     A   137   137   HIS    CA      C   137     53.108     53.877     -0.769  1
        1  1595  .     3     1     1     A   137   137   HIS    CB      C   137     32.816     32.418      0.398  1
        1  1596  .     3     1     1     A   137   137   HIS     N      N   137    117.434    120.406     -2.972  1
        1  1597  .     3     1     1     A   138   138   THR     H      H   138      8.253      8.522     -0.269  1
        1  1598  .     3     1     1     A   138   138   THR    HA      H   138      4.032      3.659      0.373  1
        1  1603  .     3     1     1     A   138   138   THR     C      C   138    174.200    173.826      0.374  1
        1  1604  .     3     1     1     A   138   138   THR    CA      C   138     64.152     64.378     -0.226  1
        1  1605  .     3     1     1     A   138   138   THR    CB      C   138     69.408     68.678      0.730  1
        1  1607  .     3     1     1     A   138   138   THR     N      N   138    117.592    115.995      1.597  1
        1  1608  .     3     1     1     A   139   139   ALA     H      H   139      9.126      7.950      1.176  1
        1  1609  .     3     1     1     A   139   139   ALA    HA      H   139      4.940      4.102      0.838  1
        1  1613  .     3     1     1     A   139   139   ALA     C      C   139    173.500    176.061     -2.561  1
        1  1614  .     3     1     1     A   139   139   ALA    CA      C   139     50.393     53.094     -2.701  1
        1  1615  .     3     1     1     A   139   139   ALA    CB      C   139     18.571     17.252      1.319  1
        1  1616  .     3     1     1     A   139   139   ALA     N      N   139    131.375    123.398      7.977  1
        1  1617  .     3     1     1     A   140   140   THR     H      H   140      6.901      7.823     -0.922  1
        1  1618  .     3     1     1     A   140   140   THR    HA      H   140      3.951      4.457     -0.506  1
        1  1623  .     3     1     1     A   140   140   THR     C      C   140    171.100    174.583     -3.483  1
        1  1624  .     3     1     1     A   140   140   THR    CA      C   140     61.969     61.873      0.096  1
        1  1625  .     3     1     1     A   140   140   THR    CB      C   140     69.210     70.166     -0.956  1
        1  1627  .     3     1     1     A   140   140   THR     N      N   140    115.189    112.956      2.233  1
        1  1628  .     3     1     1     A   141   141   THR     H      H   141      8.652      8.533      0.119  1
        1  1629  .     3     1     1     A   141   141   THR    HA      H   141      4.963      5.425     -0.462  1
        1  1635  .     3     1     1     A   141   141   THR     C      C   141    172.700    173.368     -0.668  1
        1  1636  .     3     1     1     A   141   141   THR    CA      C   141     63.043     59.556      3.487  1
        1  1637  .     3     1     1     A   141   141   THR    CB      C   141     68.426     71.001     -2.575  1
        1  1639  .     3     1     1     A   141   141   THR     N      N   141    121.769    114.019      7.750  1
        1  1640  .     3     1     1     A   142   142   PHE     H      H   142      9.641      8.980      0.661  1
        1  1641  .     3     1     1     A   142   142   PHE    HA      H   142      4.632      5.174     -0.542  1
        1  1648  .     3     1     1     A   142   142   PHE     C      C   142    173.900    174.628     -0.728  1
        1  1649  .     3     1     1     A   142   142   PHE    CA      C   142     56.836     56.053      0.783  1
        1  1650  .     3     1     1     A   142   142   PHE    CB      C   142     40.298     43.583     -3.285  1
        1  1651  .     3     1     1     A   142   142   PHE     N      N   142    127.454    119.870      7.584  1
        1  1652  .     3     1     1     A   143   143   VAL     H      H   143      8.785      8.870     -0.085  1
        1  1653  .     3     1     1     A   143   143   VAL    HA      H   143      5.238      4.788      0.450  1
        1  1661  .     3     1     1     A   143   143   VAL     C      C   143    173.900    175.185     -1.285  1
        1  1662  .     3     1     1     A   143   143   VAL    CA      C   143     60.578     61.158     -0.580  1
        1  1663  .     3     1     1     A   143   143   VAL    CB      C   143     31.216     35.621     -4.405  1
        1  1666  .     3     1     1     A   143   143   VAL     N      N   143    121.082    120.074      1.008  1
        1  1667  .     3     1     1     A   144   144   VAL     H      H   144      9.613      8.952      0.661  1
        1  1668  .     3     1     1     A   144   144   VAL    HA      H   144      4.908      5.247     -0.339  1
        1  1676  .     3     1     1     A   144   144   VAL     C      C   144    173.400    173.752     -0.352  1
        1  1677  .     3     1     1     A   144   144   VAL    CA      C   144     59.302     59.114      0.188  1
        1  1678  .     3     1     1     A   144   144   VAL    CB      C   144     33.620     35.281     -1.661  1
        1  1681  .     3     1     1     A   144   144   VAL     N      N   144    130.087    121.513      8.574  1
        1  1682  .     3     1     1     A   145   145   LYS     H      H   145      9.077      9.032      0.045  1
        1  1683  .     3     1     1     A   145   145   LYS    HA      H   145      4.708      4.731     -0.023  1
        1  1692  .     3     1     1     A   145   145   LYS     C      C   145    174.900    175.724     -0.824  1
        1  1693  .     3     1     1     A   145   145   LYS    CA      C   145     54.826     55.388     -0.562  1
        1  1694  .     3     1     1     A   145   145   LYS    CB      C   145     35.957     35.072      0.885  1
        1  1698  .     3     1     1     A   145   145   LYS     N      N   145    126.425    123.261      3.164  1
        1  1699  .     3     1     1     A   146   146   GLU     H      H   146      9.573      9.539      0.034  1
        1  1700  .     3     1     1     A   146   146   GLU    HA      H   146      4.071      4.343     -0.272  1
        1  1705  .     3     1     1     A   146   146   GLU     C      C   146    175.600    176.737     -1.137  1
        1  1706  .     3     1     1     A   146   146   GLU    CA      C   146     56.578     57.673     -1.095  1
        1  1707  .     3     1     1     A   146   146   GLU    CB      C   146     26.666     27.693     -1.027  1
        1  1709  .     3     1     1     A   146   146   GLU     N      N   146    130.212    127.653      2.559  1
        1  1710  .     3     1     1     A   147   147   GLY     H      H   147      8.575      8.852     -0.277  1
        1  1711  .     3     1     1     A   147   147   GLY   HA2      H   147      3.927      3.892      0.035  1
        1  1712  .     3     1     1     A   147   147   GLY   HA3      H   147      3.419      3.922     -0.503  1
        1  1713  .     3     1     1     A   147   147   GLY     C      C   147    172.400    173.884     -1.484  1
        1  1714  .     3     1     1     A   147   147   GLY    CA      C   147     45.319     45.521     -0.202  1
        1  1715  .     3     1     1     A   147   147   GLY     N      N   147    102.292    105.329     -3.037  1
        1  1716  .     3     1     1     A   148   148   ARG     H      H   148      7.707      7.780     -0.073  1
        1  1717  .     3     1     1     A   148   148   ARG    HA      H   148      5.025      4.703      0.322  1
        1  1724  .     3     1     1     A   148   148   ARG     C      C   148    173.500    175.105     -1.605  1
        1  1725  .     3     1     1     A   148   148   ARG    CA      C   148     52.634     54.622     -1.988  1
        1  1726  .     3     1     1     A   148   148   ARG    CB      C   148     32.223     32.194      0.029  1
        1  1729  .     3     1     1     A   148   148   ARG     N      N   148    116.991    120.704     -3.713  1
        1  1730  .     3     1     1     A   149   149   LEU     H      H   149      8.736      8.797     -0.061  1
        1  1731  .     3     1     1     A   149   149   LEU    HA      H   149      4.476      4.648     -0.172  1
        1  1741  .     3     1     1     A   149   149   LEU     C      C   149    174.500    176.851     -2.351  1
        1  1742  .     3     1     1     A   149   149   LEU    CA      C   149     54.834     54.987     -0.153  1
        1  1743  .     3     1     1     A   149   149   LEU    CB      C   149     41.808     42.258     -0.450  1
        1  1747  .     3     1     1     A   149   149   LEU     N      N   149    125.536    125.553     -0.017  1
        1  1748  .     3     1     1     A   150   150   VAL     H      H   150      8.583      8.507      0.076  1
        1  1749  .     3     1     1     A   150   150   VAL    HA      H   150      4.572      4.471      0.101  1
        1  1757  .     3     1     1     A   150   150   VAL     C      C   150    175.100    175.584     -0.484  1
        1  1758  .     3     1     1     A   150   150   VAL    CA      C   150     61.302     61.802     -0.500  1
        1  1759  .     3     1     1     A   150   150   VAL    CB      C   150     34.052     33.513      0.539  1
        1  1762  .     3     1     1     A   150   150   VAL     N      N   150    117.409    121.606     -4.197  1
        1  1763  .     3     1     1     A   151   151   LEU     H      H   151      7.620      7.262      0.358  1
        1  1764  .     3     1     1     A   151   151   LEU    HA      H   151      5.184      4.794      0.390  1
        1  1774  .     3     1     1     A   151   151   LEU     C      C   151    172.500    174.603     -2.103  1
        1  1775  .     3     1     1     A   151   151   LEU    CA      C   151     53.471     53.651     -0.180  1
        1  1776  .     3     1     1     A   151   151   LEU    CB      C   151     47.129     46.373      0.756  1
        1  1780  .     3     1     1     A   151   151   LEU     N      N   151    122.951    121.527      1.424  1
        1  1781  .     3     1     1     A   152   152   LEU     H      H   152      7.967      8.423     -0.456  1
        1  1782  .     3     1     1     A   152   152   LEU    HA      H   152      4.945      5.239     -0.294  1
        1  1792  .     3     1     1     A   152   152   LEU     C      C   152    175.700    175.140      0.560  1
        1  1793  .     3     1     1     A   152   152   LEU    CA      C   152     53.325     53.355     -0.030  1
        1  1794  .     3     1     1     A   152   152   LEU    CB      C   152     44.575     45.422     -0.847  1
        1  1798  .     3     1     1     A   152   152   LEU     N      N   152    119.083    123.746     -4.663  1
        1  1799  .     3     1     1     A   153   153   TYR     H      H   153      8.974      8.788      0.186  1
        1  1800  .     3     1     1     A   153   153   TYR    HA      H   153      4.810      4.803      0.007  1
        1  1808  .     3     1     1     A   153   153   TYR     C      C   153    175.400    174.430      0.970  1
        1  1809  .     3     1     1     A   153   153   TYR    CA      C   153     56.581     57.972     -1.391  1
        1  1810  .     3     1     1     A   153   153   TYR    CB      C   153     40.889     39.631      1.258  1
        1  1811  .     3     1     1     A   153   153   TYR     N      N   153    117.310    122.243     -4.933  1
        1  1812  .     3     1     1     A   154   154   SER     H      H   154      7.936      8.396     -0.460  1
        1  1813  .     3     1     1     A   154   154   SER    HA      H   154      4.797      4.601      0.196  1
        1  1816  .     3     1     1     A   154   154   SER    CA      C   154     56.204     58.776     -2.572  1
        1  1817  .     3     1     1     A   154   154   SER    CB      C   154     61.034     64.809     -3.775  1
        1  1818  .     3     1     1     A   154   154   SER     N      N   154    121.068    113.695      7.373  1
        1  1819  .     3     1     1     A   155   155   PRO    HA      H   155      4.367      4.163      0.204  1
        1  1826  .     3     1     1     A   155   155   PRO     C      C   155    177.500    177.360      0.140  1
        1  1827  .     3     1     1     A   155   155   PRO    CA      C   155     65.453     65.391      0.062  1
        1  1828  .     3     1     1     A   155   155   PRO    CB      C   155     30.808     31.822     -1.014  1
        1  1831  .     3     1     1     A   156   156   ASP     H      H   156      8.464      8.502     -0.038  1
        1  1832  .     3     1     1     A   156   156   ASP    HA      H   156      4.256      4.354     -0.098  1
        1  1835  .     3     1     1     A   156   156   ASP     C      C   156    178.100    177.094      1.006  1
        1  1836  .     3     1     1     A   156   156   ASP    CA      C   156     55.325     56.327     -1.002  1
        1  1837  .     3     1     1     A   156   156   ASP    CB      C   156     38.772     40.076     -1.304  1
        1  1838  .     3     1     1     A   156   156   ASP     N      N   156    112.170    116.602     -4.432  1
        1  1839  .     3     1     1     A   157   157   LYS     H      H   157      7.386      7.650     -0.264  1
        1  1840  .     3     1     1     A   157   157   LYS    HA      H   157      4.334      4.084      0.250  1
        1  1849  .     3     1     1     A   157   157   LYS     C      C   157    177.300    178.269     -0.969  1
        1  1850  .     3     1     1     A   157   157   LYS    CA      C   157     58.074     57.556      0.518  1
        1  1851  .     3     1     1     A   157   157   LYS    CB      C   157     32.878     33.385     -0.507  1
        1  1855  .     3     1     1     A   157   157   LYS     N      N   157    120.113    117.646      2.467  1
        1  1856  .     3     1     1     A   158   158   ALA     H      H   158      7.788      8.197     -0.409  1
        1  1857  .     3     1     1     A   158   158   ALA    HA      H   158      3.333      3.467     -0.134  1
        1  1861  .     3     1     1     A   158   158   ALA     C      C   158    175.300    179.352     -4.052  1
        1  1862  .     3     1     1     A   158   158   ALA    CA      C   158     53.216     54.458     -1.242  1
        1  1863  .     3     1     1     A   158   158   ALA    CB      C   158     15.948     17.780     -1.832  1
        1  1864  .     3     1     1     A   158   158   ALA     N      N   158    119.197    122.064     -2.867  1
        1  1865  .     3     1     1     A   159   159   GLU     H      H   159      6.595      8.328     -1.733  1
        1  1866  .     3     1     1     A   159   159   GLU    HA      H   159      3.735      4.102     -0.367  1
        1  1871  .     3     1     1     A   159   159   GLU     C      C   159    176.500    177.400     -0.900  1
        1  1872  .     3     1     1     A   159   159   GLU    CA      C   159     56.477     58.317     -1.840  1
        1  1873  .     3     1     1     A   159   159   GLU    CB      C   159     29.832     29.574      0.258  1
        1  1875  .     3     1     1     A   159   159   GLU     N      N   159    109.724    116.467     -6.743  1
        1  1876  .     3     1     1     A   160   160   ALA     H      H   160      7.334      7.327      0.007  1
        1  1877  .     3     1     1     A   160   160   ALA    HA      H   160      4.478      4.306      0.172  1
        1  1881  .     3     1     1     A   160   160   ALA     C      C   160    175.600    177.919     -2.319  1
        1  1882  .     3     1     1     A   160   160   ALA    CA      C   160     49.683     50.945     -1.262  1
        1  1883  .     3     1     1     A   160   160   ALA    CB      C   160     15.322     17.247     -1.925  1
        1  1884  .     3     1     1     A   160   160   ALA     N      N   160    123.425    123.074      0.351  1
        1  1885  .     3     1     1     A   161   161   THR     H      H   161      8.232      7.729      0.503  1
        1  1886  .     3     1     1     A   161   161   THR    HA      H   161      3.634      3.874     -0.240  1
        1  1891  .     3     1     1     A   161   161   THR     C      C   161    173.900    176.073     -2.173  1
        1  1892  .     3     1     1     A   161   161   THR    CA      C   161     66.428     66.814     -0.386  1
        1  1893  .     3     1     1     A   161   161   THR    CB      C   161     69.108     68.834      0.274  1
        1  1895  .     3     1     1     A   161   161   THR     N      N   161    120.401    117.237      3.164  1
        1  1896  .     3     1     1     A   162   162   ASP     H      H   162      8.613      8.090      0.523  1
        1  1897  .     3     1     1     A   162   162   ASP    HA      H   162      4.096      4.446     -0.350  1
        1  1900  .     3     1     1     A   162   162   ASP     C      C   162    178.400    179.263     -0.863  1
        1  1901  .     3     1     1     A   162   162   ASP    CA      C   162     56.923     57.126     -0.203  1
        1  1902  .     3     1     1     A   162   162   ASP    CB      C   162     38.547     40.603     -2.056  1
        1  1903  .     3     1     1     A   162   162   ASP     N      N   162    116.747    119.163     -2.416  1
        1  1904  .     3     1     1     A   163   163   ARG     H      H   163      7.277      7.891     -0.614  1
        1  1905  .     3     1     1     A   163   163   ARG    HA      H   163      3.951      3.989     -0.038  1
        1  1912  .     3     1     1     A   163   163   ARG     C      C   163    175.200    178.366     -3.166  1
        1  1913  .     3     1     1     A   163   163   ARG    CA      C   163     56.484     59.539     -3.055  1
        1  1914  .     3     1     1     A   163   163   ARG    CB      C   163     28.536     30.413     -1.877  1
        1  1917  .     3     1     1     A   163   163   ARG     N      N   163    118.902    119.936     -1.034  1
        1  1918  .     3     1     1     A   164   164   VAL     H      H   164      7.927      7.943     -0.016  1
        1  1919  .     3     1     1     A   164   164   VAL    HA      H   164      3.675      4.096     -0.421  1
        1  1927  .     3     1     1     A   164   164   VAL     C      C   164    177.400    178.191     -0.791  1
        1  1928  .     3     1     1     A   164   164   VAL    CA      C   164     65.560     65.970     -0.410  1
        1  1929  .     3     1     1     A   164   164   VAL    CB      C   164     30.983     31.827     -0.844  1
        1  1932  .     3     1     1     A   164   164   VAL     N      N   164    121.927    119.830      2.097  1
        1  1933  .     3     1     1     A   165   165   VAL     H      H   165      8.495      8.343      0.152  1
        1  1934  .     3     1     1     A   165   165   VAL    HA      H   165      3.237      3.522     -0.285  1
        1  1942  .     3     1     1     A   165   165   VAL     C      C   165    176.600    177.990     -1.390  1
        1  1943  .     3     1     1     A   165   165   VAL    CA      C   165     66.669     66.504      0.165  1
        1  1944  .     3     1     1     A   165   165   VAL    CB      C   165     30.952     31.620     -0.668  1
        1  1947  .     3     1     1     A   165   165   VAL     N      N   165    117.514    120.264     -2.750  1
        1  1948  .     3     1     1     A   166   166   ALA     H      H   166      7.208      7.971     -0.763  1
        1  1949  .     3     1     1     A   166   166   ALA    HA      H   166      3.967      3.796      0.171  1
        1  1953  .     3     1     1     A   166   166   ALA     C      C   166    179.600    179.398      0.202  1
        1  1954  .     3     1     1     A   166   166   ALA    CA      C   166     54.316     55.159     -0.843  1
        1  1955  .     3     1     1     A   166   166   ALA    CB      C   166     17.286     17.967     -0.681  1
        1  1956  .     3     1     1     A   166   166   ALA     N      N   166    120.219    121.761     -1.542  1
        1  1957  .     3     1     1     A   167   167   ASP     H      H   167      7.967      8.475     -0.508  1
        1  1958  .     3     1     1     A   167   167   ASP    HA      H   167      4.005      4.384     -0.379  1
        1  1961  .     3     1     1     A   167   167   ASP     C      C   167    177.100    179.215     -2.115  1
        1  1962  .     3     1     1     A   167   167   ASP    CA      C   167     56.512     57.428     -0.916  1
        1  1963  .     3     1     1     A   167   167   ASP    CB      C   167     39.805     40.503     -0.698  1
        1  1964  .     3     1     1     A   167   167   ASP     N      N   167    119.795    119.501      0.294  1
        1  1965  .     3     1     1     A   168   168   LEU     H      H   168      8.510      8.535     -0.025  1
        1  1966  .     3     1     1     A   168   168   LEU    HA      H   168      3.850      3.985     -0.135  1
        1  1976  .     3     1     1     A   168   168   LEU     C      C   168    179.100    179.283     -0.183  1
        1  1977  .     3     1     1     A   168   168   LEU    CA      C   168     57.340     58.070     -0.730  1
        1  1978  .     3     1     1     A   168   168   LEU    CB      C   168     40.559     41.183     -0.624  1
        1  1982  .     3     1     1     A   168   168   LEU     N      N   168    116.768    120.807     -4.039  1
        1  1983  .     3     1     1     A   169   169   GLN     H      H   169      8.240      7.799      0.441  1
        1  1984  .     3     1     1     A   169   169   GLN    HA      H   169      3.800      4.097     -0.297  1
        1  1991  .     3     1     1     A   169   169   GLN     C      C   169    177.600    178.138     -0.538  1
        1  1992  .     3     1     1     A   169   169   GLN    CA      C   169     58.558     58.568     -0.010  1
        1  1993  .     3     1     1     A   169   169   GLN    CB      C   169     28.114     28.063      0.051  1
        1  1995  .     3     1     1     A   169   169   GLN     N      N   169    114.459    117.533     -3.074  1
        1  1997  .     3     1     1     A   170   170   ALA     H      H   170      7.265      7.355     -0.090  1
        1  1998  .     3     1     1     A   170   170   ALA    HA      H   170      3.998      4.351     -0.353  1
        1  2002  .     3     1     1     A   170   170   ALA     C      C   170    177.800    177.977     -0.177  1
        1  2003  .     3     1     1     A   170   170   ALA    CA      C   170     52.877     54.300     -1.423  1
        1  2004  .     3     1     1     A   170   170   ALA    CB      C   170     17.277     18.461     -1.184  1
        1  2005  .     3     1     1     A   170   170   ALA     N      N   170    120.357    121.761     -1.404  1
        1  2006  .     3     1     1     A   171   171   LEU     H      H   171      7.464      7.583     -0.119  1
        1  2007  .     3     1     1     A   171   171   LEU    HA      H   171      4.347      4.418     -0.071  1
        1  2017  .     3     1     1     A   171   171   LEU     C      C   171    175.300    177.464     -2.164  1
        1  2018  .     3     1     1     A   171   171   LEU    CA      C   171     54.114     54.633     -0.519  1
        1  2019  .     3     1     1     A   171   171   LEU    CB      C   171     43.200     42.001      1.199  1
        1  2023  .     3     1     1     A   171   171   LEU     N      N   171    118.183    114.329      3.854  1
        1     1  .     4     1     1     A     4     4   HIS     H      H     4      7.658      8.874     -1.216  1
        1     2  .     4     1     1     A     4     4   HIS    HA      H     4      4.281      4.641     -0.360  1
        1     5  .     4     1     1     A     4     4   HIS     C      C     4    174.100    174.718     -0.618  1
        1     6  .     4     1     1     A     4     4   HIS    CA      C     4     56.542     55.042      1.500  1
        1     7  .     4     1     1     A     4     4   HIS    CB      C     4     31.486     27.787      3.699  1
        1     8  .     4     1     1     A     4     4   HIS     N      N     4    127.545    123.314      4.231  1
        1     9  .     4     1     1     A     5     5   THR     H      H     5      7.482      7.880     -0.398  1
        1    10  .     4     1     1     A     5     5   THR    HA      H     5      4.112      4.682     -0.570  1
        1    15  .     4     1     1     A     5     5   THR     C      C     5    172.500    174.590     -2.090  1
        1    16  .     4     1     1     A     5     5   THR    CA      C     5     60.388     61.450     -1.062  1
        1    17  .     4     1     1     A     5     5   THR    CB      C     5     68.237     69.885     -1.648  1
        1    19  .     4     1     1     A     5     5   THR     N      N     5    123.830    115.567      8.263  1
        1    20  .     4     1     1     A     6     6   PHE     H      H     6      8.488      9.272     -0.784  1
        1    21  .     4     1     1     A     6     6   PHE    HA      H     6      4.199      4.859     -0.660  1
        1    28  .     4     1     1     A     6     6   PHE     C      C     6    174.900    175.478     -0.578  1
        1    29  .     4     1     1     A     6     6   PHE    CA      C     6     58.792     58.034      0.758  1
        1    30  .     4     1     1     A     6     6   PHE    CB      C     6     38.211     40.758     -2.547  1
        1    31  .     4     1     1     A     6     6   PHE     N      N     6    125.227    123.414      1.813  1
        1    32  .     4     1     1     A     7     7   TYR     H      H     7     10.482      9.053      1.429  1
        1    33  .     4     1     1     A     7     7   TYR    HA      H     7      4.593      4.821     -0.228  1
        1    38  .     4     1     1     A     7     7   TYR     C      C     7    177.900    175.944      1.956  1
        1    39  .     4     1     1     A     7     7   TYR    CA      C     7     58.534     59.125     -0.591  1
        1    40  .     4     1     1     A     7     7   TYR    CB      C     7     39.377     41.460     -2.083  1
        1    41  .     4     1     1     A     7     7   TYR     N      N     7    127.531    124.232      3.299  1
        1    42  .     4     1     1     A     8     8   GLY     H      H     8      8.654      8.035      0.619  1
        1    43  .     4     1     1     A     8     8   GLY   HA2      H     8      3.576      3.454      0.122  1
        1    44  .     4     1     1     A     8     8   GLY   HA3      H     8      2.784      3.834     -1.050  1
        1    45  .     4     1     1     A     8     8   GLY     C      C     8    170.100    172.592     -2.492  1
        1    46  .     4     1     1     A     8     8   GLY    CA      C     8     44.854     44.502      0.352  1
        1    47  .     4     1     1     A     8     8   GLY     N      N     8    104.295    108.524     -4.229  1
        1    48  .     4     1     1     A     9     9   THR     H      H     9      8.159      8.864     -0.705  1
        1    49  .     4     1     1     A     9     9   THR    HA      H     9      3.870      4.423     -0.553  1
        1    54  .     4     1     1     A     9     9   THR     C      C     9    172.500    173.383     -0.883  1
        1    55  .     4     1     1     A     9     9   THR    CA      C     9     62.142     62.503     -0.361  1
        1    56  .     4     1     1     A     9     9   THR    CB      C     9     68.771     69.062     -0.291  1
        1    58  .     4     1     1     A     9     9   THR     N      N     9    115.397    114.513      0.884  1
        1    59  .     4     1     1     A    10    10   ARG     H      H    10      8.585      8.527      0.058  1
        1    60  .     4     1     1     A    10    10   ARG    HA      H    10      4.342      4.539     -0.197  1
        1    67  .     4     1     1     A    10    10   ARG     C      C    10    175.200    176.215     -1.015  1
        1    68  .     4     1     1     A    10    10   ARG    CA      C    10     54.313     55.549     -1.236  1
        1    69  .     4     1     1     A    10    10   ARG    CB      C    10     30.347     31.304     -0.957  1
        1    72  .     4     1     1     A    10    10   ARG     N      N    10    128.934    128.442      0.492  1
        1    73  .     4     1     1     A    11    11   LEU     H      H    11      7.385      8.921     -1.536  1
        1    74  .     4     1     1     A    11    11   LEU    HA      H    11      4.161      3.993      0.168  1
        1    84  .     4     1     1     A    11    11   LEU     C      C    11    175.900    176.993     -1.093  1
        1    85  .     4     1     1     A    11    11   LEU    CA      C    11     54.191     56.706     -2.515  1
        1    86  .     4     1     1     A    11    11   LEU    CB      C    11     40.343     42.538     -2.195  1
        1    90  .     4     1     1     A    11    11   LEU     N      N    11    127.074    126.626      0.448  1
        1    91  .     4     1     1     A    12    12   LEU     H      H    12      8.359      7.790      0.569  1
        1    92  .     4     1     1     A    12    12   LEU    HA      H    12      3.944      3.871      0.073  1
        1   102  .     4     1     1     A    12    12   LEU     C      C    12    176.300    176.121      0.179  1
        1   103  .     4     1     1     A    12    12   LEU    CA      C    12     55.789     57.426     -1.637  1
        1   104  .     4     1     1     A    12    12   LEU    CB      C    12     40.925     40.535      0.390  1
        1   108  .     4     1     1     A    12    12   LEU     N      N    12    124.352    117.034      7.318  1
        1   109  .     4     1     1     A    13    13   ASN     H      H    13      8.154      7.957      0.197  1
        1   110  .     4     1     1     A    13    13   ASN    HA      H    13      4.914      5.079     -0.165  1
        1   115  .     4     1     1     A    13    13   ASN    CA      C    13     49.709     50.315     -0.606  1
        1   116  .     4     1     1     A    13    13   ASN    CB      C    13     38.415     39.215     -0.800  1
        1   117  .     4     1     1     A    13    13   ASN     N      N    13    115.414    118.394     -2.980  1
        1   119  .     4     1     1     A    14    14   PRO    HA      H    14      4.231      4.705     -0.474  1
        1   126  .     4     1     1     A    14    14   PRO     C      C    14    175.500    176.116     -0.616  1
        1   127  .     4     1     1     A    14    14   PRO    CA      C    14     62.875     62.267      0.608  1
        1   128  .     4     1     1     A    14    14   PRO    CB      C    14     32.644     33.144     -0.500  1
        1   131  .     4     1     1     A    15    15   LYS     H      H    15      7.878      8.200     -0.322  1
        1   132  .     4     1     1     A    15    15   LYS    HA      H    15      4.721      5.042     -0.321  1
        1   141  .     4     1     1     A    15    15   LYS    CA      C    15     52.560     54.097     -1.537  1
        1   142  .     4     1     1     A    15    15   LYS    CB      C    15     34.127     35.974     -1.847  1
        1   146  .     4     1     1     A    15    15   LYS     N      N    15    125.046    116.864      8.182  1
        1   147  .     4     1     1     A    16    16   PRO    HA      H    16      4.701      4.795     -0.094  1
        1   154  .     4     1     1     A    16    16   PRO     C      C    16    175.400    176.090     -0.690  1
        1   155  .     4     1     1     A    16    16   PRO    CA      C    16     62.358     62.885     -0.527  1
        1   156  .     4     1     1     A    16    16   PRO    CB      C    16     31.006     32.947     -1.941  1
        1   159  .     4     1     1     A    17    17   VAL     H      H    17      8.080      8.700     -0.620  1
        1   160  .     4     1     1     A    17    17   VAL    HA      H    17      4.314      4.814     -0.500  1
        1   168  .     4     1     1     A    17    17   VAL     C      C    17    171.900    173.909     -2.009  1
        1   169  .     4     1     1     A    17    17   VAL    CA      C    17     58.604     59.602     -0.998  1
        1   170  .     4     1     1     A    17    17   VAL    CB      C    17     36.073     36.146     -0.073  1
        1   173  .     4     1     1     A    17    17   VAL     N      N    17    115.615    115.983     -0.368  1
        1   174  .     4     1     1     A    18    18   ASP     H      H    18      7.295      8.844     -1.549  1
        1   175  .     4     1     1     A    18    18   ASP    HA      H    18      4.517      5.245     -0.728  1
        1   178  .     4     1     1     A    18    18   ASP     C      C    18    173.600    174.272     -0.672  1
        1   179  .     4     1     1     A    18    18   ASP    CA      C    18     51.885     52.846     -0.961  1
        1   180  .     4     1     1     A    18    18   ASP    CB      C    18     42.321     44.851     -2.530  1
        1   181  .     4     1     1     A    18    18   ASP     N      N    18    115.602    121.558     -5.956  1
        1   182  .     4     1     1     A    19    19   PHE     H      H    19      8.922      8.774      0.148  1
        1   183  .     4     1     1     A    19    19   PHE    HA      H    19      4.778      5.209     -0.431  1
        1   190  .     4     1     1     A    19    19   PHE     C      C    19    173.400    172.390      1.010  1
        1   191  .     4     1     1     A    19    19   PHE    CA      C    19     55.874     56.480     -0.606  1
        1   192  .     4     1     1     A    19    19   PHE    CB      C    19     40.151     40.245     -0.094  1
        1   193  .     4     1     1     A    19    19   PHE     N      N    19    112.990    117.307     -4.317  1
        1   194  .     4     1     1     A    20    20   ALA     H      H    20      8.247      9.029     -0.782  1
        1   195  .     4     1     1     A    20    20   ALA    HA      H    20      5.019      5.532     -0.513  1
        1   199  .     4     1     1     A    20    20   ALA     C      C    20    175.200    175.881     -0.681  1
        1   200  .     4     1     1     A    20    20   ALA    CA      C    20     51.591     50.161      1.430  1
        1   201  .     4     1     1     A    20    20   ALA    CB      C    20     19.098     21.940     -2.842  1
        1   202  .     4     1     1     A    20    20   ALA     N      N    20    122.832    122.102      0.730  1
        1   203  .     4     1     1     A    21    21   LEU     H      H    21      8.823      9.379     -0.556  1
        1   204  .     4     1     1     A    21    21   LEU    HA      H    21      4.819      4.944     -0.125  1
        1   214  .     4     1     1     A    21    21   LEU     C      C    21    174.500    175.158     -0.658  1
        1   215  .     4     1     1     A    21    21   LEU    CA      C    21     52.268     53.388     -1.120  1
        1   216  .     4     1     1     A    21    21   LEU    CB      C    21     45.350     46.465     -1.115  1
        1   220  .     4     1     1     A    21    21   LEU     N      N    21    126.586    122.331      4.255  1
        1   221  .     4     1     1     A    22    22   GLU     H      H    22      8.809      8.479      0.330  1
        1   222  .     4     1     1     A    22    22   GLU    HA      H    22      4.661      5.161     -0.500  1
        1   227  .     4     1     1     A    22    22   GLU     C      C    22    174.000    176.235     -2.235  1
        1   228  .     4     1     1     A    22    22   GLU    CA      C    22     55.911     54.880      1.031  1
        1   229  .     4     1     1     A    22    22   GLU    CB      C    22     32.056     32.116     -0.060  1
        1   231  .     4     1     1     A    22    22   GLU     N      N    22    120.552    120.998     -0.446  1
        1   232  .     4     1     1     A    23    23   GLY     H      H    23      8.328      8.440     -0.112  1
        1   233  .     4     1     1     A    23    23   GLY   HA2      H    23      4.744      4.338      0.406  1
        1   234  .     4     1     1     A    23    23   GLY   HA3      H    23      4.744      4.360      0.384  1
        1   235  .     4     1     1     A    23    23   GLY    CA      C    23     43.070     44.057     -0.987  1
        1   236  .     4     1     1     A    23    23   GLY     N      N    23    110.382    108.545      1.837  1
        1   237  .     4     1     1     A    24    24   PRO    HA      H    24      4.139      4.551     -0.412  1
        1   244  .     4     1     1     A    24    24   PRO     C      C    24    175.900    176.829     -0.929  1
        1   245  .     4     1     1     A    24    24   PRO    CA      C    24     63.944     63.455      0.489  1
        1   246  .     4     1     1     A    24    24   PRO    CB      C    24     31.112     30.546      0.566  1
        1   249  .     4     1     1     A    25    25   GLN     H      H    25      8.629      8.401      0.228  1
        1   250  .     4     1     1     A    25    25   GLN    HA      H    25      4.474      4.665     -0.191  1
        1   257  .     4     1     1     A    25    25   GLN     C      C    25    174.500    175.086     -0.586  1
        1   258  .     4     1     1     A    25    25   GLN    CA      C    25     54.341     56.280     -1.939  1
        1   259  .     4     1     1     A    25    25   GLN    CB      C    25     28.287     32.161     -3.874  1
        1   261  .     4     1     1     A    25    25   GLN     N      N    25    114.299    119.748     -5.449  1
        1   263  .     4     1     1     A    26    26   GLY     H      H    26      7.293      7.460     -0.167  1
        1   264  .     4     1     1     A    26    26   GLY   HA2      H    26      4.609      4.046      0.563  1
        1   265  .     4     1     1     A    26    26   GLY   HA3      H    26      4.609      4.047      0.562  1
        1   266  .     4     1     1     A    26    26   GLY    CA      C    26     43.515     45.145     -1.630  1
        1   267  .     4     1     1     A    26    26   GLY     N      N    26    108.417    106.935      1.482  1
        1   268  .     4     1     1     A    27    27   PRO    HA      H    27      4.659      4.744     -0.085  1
        1   275  .     4     1     1     A    27    27   PRO     C      C    27    176.000    175.769      0.231  1
        1   276  .     4     1     1     A    27    27   PRO    CA      C    27     62.410     62.826     -0.416  1
        1   277  .     4     1     1     A    27    27   PRO    CB      C    27     31.801     32.477     -0.676  1
        1   280  .     4     1     1     A    28    28   VAL     H      H    28      8.749      8.813     -0.064  1
        1   281  .     4     1     1     A    28    28   VAL    HA      H    28      4.279      4.734     -0.455  1
        1   289  .     4     1     1     A    28    28   VAL     C      C    28    173.500    174.792     -1.292  1
        1   290  .     4     1     1     A    28    28   VAL    CA      C    28     61.148     60.541      0.607  1
        1   291  .     4     1     1     A    28    28   VAL    CB      C    28     35.847     35.473      0.374  1
        1   294  .     4     1     1     A    28    28   VAL     N      N    28    123.569    121.475      2.094  1
        1   295  .     4     1     1     A    29    29   ARG     H      H    29      8.356      8.658     -0.302  1
        1   296  .     4     1     1     A    29    29   ARG    HA      H    29      5.495      4.805      0.690  1
        1   303  .     4     1     1     A    29    29   ARG     C      C    29    176.500    177.018     -0.518  1
        1   304  .     4     1     1     A    29    29   ARG    CA      C    29     52.260     54.243     -1.983  1
        1   305  .     4     1     1     A    29    29   ARG    CB      C    29     31.850     32.332     -0.482  1
        1   308  .     4     1     1     A    29    29   ARG     N      N    29    124.763    126.533     -1.770  1
        1   309  .     4     1     1     A    30    30   LEU     H      H    30      7.290      7.991     -0.701  1
        1   310  .     4     1     1     A    30    30   LEU    HA      H    30      3.667      3.899     -0.232  1
        1   320  .     4     1     1     A    30    30   LEU     C      C    30    178.700    178.242      0.458  1
        1   321  .     4     1     1     A    30    30   LEU    CA      C    30     56.825     57.334     -0.509  1
        1   322  .     4     1     1     A    30    30   LEU    CB      C    30     37.728     41.292     -3.564  1
        1   326  .     4     1     1     A    30    30   LEU     N      N    30    126.421    125.448      0.973  1
        1   327  .     4     1     1     A    31    31   SER     H      H    31      8.768      8.191      0.577  1
        1   328  .     4     1     1     A    31    31   SER    HA      H    31      3.919      4.126     -0.207  1
        1   331  .     4     1     1     A    31    31   SER     C      C    31    175.900    175.033      0.867  1
        1   332  .     4     1     1     A    31    31   SER    CA      C    31     59.094     60.613     -1.519  1
        1   333  .     4     1     1     A    31    31   SER    CB      C    31     61.070     62.834     -1.764  1
        1   334  .     4     1     1     A    31    31   SER     N      N    31    115.001    113.832      1.169  1
        1   335  .     4     1     1     A    32    32   GLN     H      H    32      7.737      7.106      0.631  1
        1   336  .     4     1     1     A    32    32   GLN    HA      H    32      4.048      3.976      0.072  1
        1   343  .     4     1     1     A    32    32   GLN     C      C    32    175.400    176.549     -1.149  1
        1   344  .     4     1     1     A    32    32   GLN    CA      C    32     56.895     56.471      0.424  1
        1   345  .     4     1     1     A    32    32   GLN    CB      C    32     27.144     28.483     -1.339  1
        1   347  .     4     1     1     A    32    32   GLN     N      N    32    122.135    118.964      3.171  1
        1   349  .     4     1     1     A    33    33   PHE     H      H    33      7.925      7.765      0.160  1
        1   350  .     4     1     1     A    33    33   PHE    HA      H    33      4.659      4.875     -0.216  1
        1   355  .     4     1     1     A    33    33   PHE     C      C    33    175.000    175.179     -0.179  1
        1   356  .     4     1     1     A    33    33   PHE    CA      C    33     55.462     57.357     -1.895  1
        1   357  .     4     1     1     A    33    33   PHE    CB      C    33     38.014     39.537     -1.523  1
        1   358  .     4     1     1     A    33    33   PHE     N      N    33    117.744    115.799      1.945  1
        1   359  .     4     1     1     A    34    34   GLN     H      H    34      7.087      7.631     -0.544  1
        1   360  .     4     1     1     A    34    34   GLN    HA      H    34      4.076      4.616     -0.540  1
        1   367  .     4     1     1     A    34    34   GLN     C      C    34    174.700    175.365     -0.665  1
        1   368  .     4     1     1     A    34    34   GLN    CA      C    34     57.995     55.452      2.543  1
        1   369  .     4     1     1     A    34    34   GLN    CB      C    34     27.234     27.307     -0.073  1
        1   371  .     4     1     1     A    34    34   GLN     N      N    34    119.209    119.889     -0.680  1
        1   373  .     4     1     1     A    35    35   ASP     H      H    35      8.695      8.522      0.173  1
        1   374  .     4     1     1     A    35    35   ASP    HA      H    35      4.601      4.838     -0.237  1
        1   377  .     4     1     1     A    35    35   ASP     C      C    35    174.700    175.827     -1.127  1
        1   378  .     4     1     1     A    35    35   ASP    CA      C    35     52.501     55.622     -3.121  1
        1   379  .     4     1     1     A    35    35   ASP    CB      C    35     39.125     43.277     -4.152  1
        1   380  .     4     1     1     A    35    35   ASP     N      N    35    115.957    124.923     -8.966  1
        1   381  .     4     1     1     A    36    36   LYS     H      H    36      7.988      7.921      0.067  1
        1   382  .     4     1     1     A    36    36   LYS    HA      H    36      4.830      4.483      0.347  1
        1   391  .     4     1     1     A    36    36   LYS     C      C    36    176.300    176.152      0.148  1
        1   392  .     4     1     1     A    36    36   LYS    CA      C    36     53.054     56.307     -3.253  1
        1   393  .     4     1     1     A    36    36   LYS    CB      C    36     34.175     33.911      0.264  1
        1   397  .     4     1     1     A    36    36   LYS     N      N    36    119.435    119.745     -0.310  1
        1   398  .     4     1     1     A    37    37   VAL     H      H    37      8.955      9.109     -0.154  1
        1   399  .     4     1     1     A    37    37   VAL    HA      H    37      4.556      4.517      0.039  1
        1   407  .     4     1     1     A    37    37   VAL     C      C    37    173.700    175.333     -1.633  1
        1   408  .     4     1     1     A    37    37   VAL    CA      C    37     61.937     62.022     -0.085  1
        1   409  .     4     1     1     A    37    37   VAL    CB      C    37     31.158     31.751     -0.593  1
        1   412  .     4     1     1     A    37    37   VAL     N      N    37    123.953    121.462      2.491  1
        1   413  .     4     1     1     A    38    38   VAL     H      H    38      9.209      9.578     -0.369  1
        1   414  .     4     1     1     A    38    38   VAL    HA      H    38      4.982      4.829      0.153  1
        1   422  .     4     1     1     A    38    38   VAL     C      C    38    174.500    174.459      0.041  1
        1   423  .     4     1     1     A    38    38   VAL    CA      C    38     59.140     61.013     -1.873  1
        1   424  .     4     1     1     A    38    38   VAL    CB      C    38     33.629     33.788     -0.159  1
        1   427  .     4     1     1     A    38    38   VAL     N      N    38    128.703    128.675      0.028  1
        1   428  .     4     1     1     A    39    39   LEU     H      H    39      8.374      8.748     -0.374  1
        1   429  .     4     1     1     A    39    39   LEU    HA      H    39      5.169      5.504     -0.335  1
        1   439  .     4     1     1     A    39    39   LEU     C      C    39    172.900    175.534     -2.634  1
        1   440  .     4     1     1     A    39    39   LEU    CA      C    39     53.317     53.634     -0.317  1
        1   441  .     4     1     1     A    39    39   LEU    CB      C    39     42.305     43.084     -0.779  1
        1   445  .     4     1     1     A    39    39   LEU     N      N    39    126.883    127.614     -0.731  1
        1   446  .     4     1     1     A    40    40   LEU     H      H    40      9.426      9.587     -0.161  1
        1   447  .     4     1     1     A    40    40   LEU    HA      H    40      5.318      5.350     -0.032  1
        1   457  .     4     1     1     A    40    40   LEU     C      C    40    173.000    175.745     -2.745  1
        1   458  .     4     1     1     A    40    40   LEU    CA      C    40     52.690     53.885     -1.195  1
        1   459  .     4     1     1     A    40    40   LEU    CB      C    40     45.851     44.317      1.534  1
        1   463  .     4     1     1     A    40    40   LEU     N      N    40    124.669    126.017     -1.348  1
        1   464  .     4     1     1     A    41    41   PHE     H      H    41      8.343      8.508     -0.165  1
        1   465  .     4     1     1     A    41    41   PHE    HA      H    41      5.004      5.604     -0.600  1
        1   472  .     4     1     1     A    41    41   PHE     C      C    41    171.000    173.420     -2.420  1
        1   473  .     4     1     1     A    41    41   PHE    CA      C    41     56.452     56.921     -0.469  1
        1   474  .     4     1     1     A    41    41   PHE    CB      C    41     42.639     42.958     -0.319  1
        1   475  .     4     1     1     A    41    41   PHE     N      N    41    125.531    125.790     -0.259  1
        1   476  .     4     1     1     A    42    42   PHE     H      H    42      8.922      9.024     -0.102  1
        1   477  .     4     1     1     A    42    42   PHE    HA      H    42      4.967      5.178     -0.211  1
        1   484  .     4     1     1     A    42    42   PHE     C      C    42    172.500    175.530     -3.030  1
        1   485  .     4     1     1     A    42    42   PHE    CA      C    42     54.084     55.451     -1.367  1
        1   486  .     4     1     1     A    42    42   PHE    CB      C    42     37.859     40.498     -2.639  1
        1   487  .     4     1     1     A    42    42   PHE     N      N    42    128.885    125.391      3.494  1
        1   488  .     4     1     1     A    43    43   GLY     H      H    43      7.571      7.785     -0.214  1
        1   489  .     4     1     1     A    43    43   GLY   HA2      H    43      2.668      3.956     -1.288  1
        1   490  .     4     1     1     A    43    43   GLY   HA3      H    43      3.929      4.153     -0.224  1
        1   491  .     4     1     1     A    43    43   GLY     C      C    43    170.200    172.856     -2.656  1
        1   492  .     4     1     1     A    43    43   GLY    CA      C    43     45.383     44.820      0.563  1
        1   493  .     4     1     1     A    43    43   GLY     N      N    43    101.335    109.513     -8.178  1
        1   494  .     4     1     1     A    44    44   PHE     H      H    44      8.254      8.689     -0.435  1
        1   495  .     4     1     1     A    44    44   PHE    HA      H    44      5.193      4.554      0.639  1
        1   500  .     4     1     1     A    44    44   PHE     C      C    44    173.600    176.001     -2.401  1
        1   501  .     4     1     1     A    44    44   PHE    CA      C    44     56.299     58.066     -1.767  1
        1   502  .     4     1     1     A    44    44   PHE    CB      C    44     39.133     39.361     -0.228  1
        1   503  .     4     1     1     A    44    44   PHE     N      N    44    118.602    118.109      0.493  1
        1   504  .     4     1     1     A    45    45   THR     H      H    45      9.284      8.176      1.108  1
        1   505  .     4     1     1     A    45    45   THR    HA      H    45      2.481      4.649     -2.168  1
        1   510  .     4     1     1     A    45    45   THR     C      C    45    176.700    175.471      1.229  1
        1   511  .     4     1     1     A    45    45   THR    CA      C    45     64.478     61.818      2.660  1
        1   512  .     4     1     1     A    45    45   THR    CB      C    45     67.313     70.091     -2.778  1
        1   514  .     4     1     1     A    45    45   THR     N      N    45    111.855    113.954     -2.099  1
        1   515  .     4     1     1     A    46    46   ARG     H      H    46      7.088      7.970     -0.882  1
        1   516  .     4     1     1     A    46    46   ARG    HA      H    46      4.034      4.339     -0.305  1
        1   521  .     4     1     1     A    46    46   ARG     C      C    46    172.900    176.986     -4.086  1
        1   522  .     4     1     1     A    46    46   ARG    CA      C    46     54.565     57.026     -2.461  1
        1   523  .     4     1     1     A    46    46   ARG    CB      C    46     27.136     31.763     -4.627  1
        1   525  .     4     1     1     A    46    46   ARG     N      N    46    120.112    119.318      0.794  1
        1   526  .     4     1     1     A    47    47   CYS     H      H    47      5.989      8.015     -2.026  1
        1   527  .     4     1     1     A    47    47   CYS    HA      H    47      3.705      4.691     -0.986  1
        1   530  .     4     1     1     A    47    47   CYS    CA      C    47     57.269     61.533     -4.264  1
        1   531  .     4     1     1     A    47    47   CYS    CB      C    47     29.389     26.960      2.429  1
        1   532  .     4     1     1     A    47    47   CYS     N      N    47    126.336    117.541      8.795  1
        1   533  .     4     1     1     A    48    48   PRO    HA      H    48      4.576      4.527      0.049  1
        1   540  .     4     1     1     A    48    48   PRO     C      C    48    176.200    176.889     -0.689  1
        1   541  .     4     1     1     A    48    48   PRO    CA      C    48     62.775     64.802     -2.027  1
        1   542  .     4     1     1     A    48    48   PRO    CB      C    48     32.132     32.099      0.033  1
        1   545  .     4     1     1     A    49    49   ASP     H      H    49      9.922      8.144      1.778  1
        1   546  .     4     1     1     A    49    49   ASP    HA      H    49      4.704      4.963     -0.259  1
        1   549  .     4     1     1     A    49    49   ASP     C      C    49    174.000    177.477     -3.477  1
        1   550  .     4     1     1     A    49    49   ASP    CA      C    49     55.308     54.499      0.809  1
        1   551  .     4     1     1     A    49    49   ASP    CB      C    49     40.976     43.814     -2.838  1
        1   552  .     4     1     1     A    49    49   ASP     N      N    49    124.308    116.700      7.608  1
        1   553  .     4     1     1     A    50    50   VAL     H      H    50      9.658      8.074      1.584  1
        1   554  .     4     1     1     A    50    50   VAL    HA      H    50      3.620      3.757     -0.137  1
        1   562  .     4     1     1     A    50    50   VAL     C      C    50    177.600    178.434     -0.834  1
        1   563  .     4     1     1     A    50    50   VAL    CA      C    50     66.896     66.093      0.803  1
        1   564  .     4     1     1     A    50    50   VAL    CB      C    50     31.492     31.784     -0.292  1
        1   567  .     4     1     1     A    50    50   VAL     N      N    50    130.577    119.609     10.968  1
        1   568  .     4     1     1     A    51    51   CYS     H      H    51     11.150      7.598      3.552  1
        1   569  .     4     1     1     A    51    51   CYS    HA      H    51      4.647      4.387      0.260  1
        1   572  .     4     1     1     A    51    51   CYS    CA      C    51     63.198     63.653     -0.455  1
        1   573  .     4     1     1     A    51    51   CYS    CB      C    51     24.461     27.922     -3.461  1
        1   574  .     4     1     1     A    51    51   CYS     N      N    51    126.981    119.700      7.281  1
        1   575  .     4     1     1     A    52    52   PRO    HA      H    52      4.060      3.807      0.253  1
        1   580  .     4     1     1     A    52    52   PRO     C      C    52    177.800    179.198     -1.398  1
        1   581  .     4     1     1     A    52    52   PRO    CA      C    52     64.698     66.017     -1.319  1
        1   582  .     4     1     1     A    52    52   PRO    CB      C    52     28.663     30.891     -2.228  1
        1   585  .     4     1     1     A    53    53   THR     H      H    53      7.574      7.901     -0.327  1
        1   586  .     4     1     1     A    53    53   THR    HA      H    53      3.686      4.015     -0.329  1
        1   591  .     4     1     1     A    53    53   THR     C      C    53    175.900    176.320     -0.420  1
        1   592  .     4     1     1     A    53    53   THR    CA      C    53     66.611     65.496      1.115  1
        1   593  .     4     1     1     A    53    53   THR    CB      C    53     67.738     68.858     -1.120  1
        1   595  .     4     1     1     A    53    53   THR     N      N    53    112.915    111.789      1.126  1
        1   596  .     4     1     1     A    54    54   THR     H      H    54      8.138      7.988      0.150  1
        1   597  .     4     1     1     A    54    54   THR    HA      H    54      3.585      3.852     -0.267  1
        1   602  .     4     1     1     A    54    54   THR     C      C    54    178.000    176.989      1.011  1
        1   603  .     4     1     1     A    54    54   THR    CA      C    54     66.465     66.813     -0.348  1
        1   604  .     4     1     1     A    54    54   THR    CB      C    54     67.333     67.944     -0.611  1
        1   606  .     4     1     1     A    54    54   THR     N      N    54    121.419    115.664      5.755  1
        1   607  .     4     1     1     A    55    55   LEU     H      H    55      7.919      8.199     -0.280  1
        1   608  .     4     1     1     A    55    55   LEU    HA      H    55      3.299      3.990     -0.691  1
        1   618  .     4     1     1     A    55    55   LEU     C      C    55    178.500    179.563     -1.063  1
        1   619  .     4     1     1     A    55    55   LEU    CA      C    55     57.689     57.827     -0.138  1
        1   620  .     4     1     1     A    55    55   LEU    CB      C    55     37.476     40.357     -2.881  1
        1   624  .     4     1     1     A    55    55   LEU     N      N    55    121.859    121.376      0.483  1
        1   625  .     4     1     1     A    56    56   LEU     H      H    56      7.883      7.999     -0.116  1
        1   626  .     4     1     1     A    56    56   LEU    HA      H    56      4.025      4.278     -0.253  1
        1   636  .     4     1     1     A    56    56   LEU     C      C    56    178.200    178.422     -0.222  1
        1   637  .     4     1     1     A    56    56   LEU    CA      C    56     57.138     57.478     -0.340  1
        1   638  .     4     1     1     A    56    56   LEU    CB      C    56     40.948     41.632     -0.684  1
        1   642  .     4     1     1     A    56    56   LEU     N      N    56    119.916    120.369     -0.453  1
        1   643  .     4     1     1     A    57    57   ALA     H      H    57      7.613      8.282     -0.669  1
        1   644  .     4     1     1     A    57    57   ALA    HA      H    57      3.852      4.127     -0.275  1
        1   648  .     4     1     1     A    57    57   ALA     C      C    57    181.200    179.771      1.429  1
        1   649  .     4     1     1     A    57    57   ALA    CA      C    57     54.449     55.381     -0.932  1
        1   650  .     4     1     1     A    57    57   ALA    CB      C    57     16.036     18.549     -2.513  1
        1   651  .     4     1     1     A    57    57   ALA     N      N    57    123.864    121.066      2.798  1
        1   652  .     4     1     1     A    58    58   LEU     H      H    58      8.543      8.618     -0.075  1
        1   653  .     4     1     1     A    58    58   LEU    HA      H    58      3.831      3.881     -0.050  1
        1   663  .     4     1     1     A    58    58   LEU     C      C    58    177.900    179.410     -1.510  1
        1   664  .     4     1     1     A    58    58   LEU    CA      C    58     57.096     58.179     -1.083  1
        1   665  .     4     1     1     A    58    58   LEU    CB      C    58     39.221     42.050     -2.829  1
        1   669  .     4     1     1     A    58    58   LEU     N      N    58    120.834    118.330      2.504  1
        1   670  .     4     1     1     A    59    59   LYS     H      H    59      8.499      8.402      0.097  1
        1   671  .     4     1     1     A    59    59   LYS    HA      H    59      3.850      3.382      0.468  1
        1   680  .     4     1     1     A    59    59   LYS     C      C    59    176.500    178.408     -1.908  1
        1   681  .     4     1     1     A    59    59   LYS    CA      C    59     59.910     58.686      1.224  1
        1   682  .     4     1     1     A    59    59   LYS    CB      C    59     31.714     31.566      0.148  1
        1   686  .     4     1     1     A    59    59   LYS     N      N    59    121.614    118.133      3.481  1
        1   687  .     4     1     1     A    60    60   ARG     H      H    60      8.192      8.328     -0.136  1
        1   688  .     4     1     1     A    60    60   ARG    HA      H    60      3.992      4.038     -0.046  1
        1   695  .     4     1     1     A    60    60   ARG     C      C    60    178.500    179.001     -0.501  1
        1   696  .     4     1     1     A    60    60   ARG    CA      C    60     58.945     59.064     -0.119  1
        1   697  .     4     1     1     A    60    60   ARG    CB      C    60     30.124     29.701      0.423  1
        1   700  .     4     1     1     A    60    60   ARG     N      N    60    117.183    119.418     -2.235  1
        1   701  .     4     1     1     A    61    61   ALA     H      H    61      7.476      7.784     -0.308  1
        1   702  .     4     1     1     A    61    61   ALA    HA      H    61      3.669      4.079     -0.410  1
        1   706  .     4     1     1     A    61    61   ALA     C      C    61    176.800    178.853     -2.053  1
        1   707  .     4     1     1     A    61    61   ALA    CA      C    61     53.827     55.012     -1.185  1
        1   708  .     4     1     1     A    61    61   ALA    CB      C    61     15.952     18.223     -2.271  1
        1   709  .     4     1     1     A    61    61   ALA     N      N    61    118.427    121.945     -3.518  1
        1   710  .     4     1     1     A    62    62   TYR     H      H    62      8.562      7.811      0.751  1
        1   711  .     4     1     1     A    62    62   TYR    HA      H    62      3.567      4.033     -0.466  1
        1   718  .     4     1     1     A    62    62   TYR     C      C    62    177.500    177.815     -0.315  1
        1   719  .     4     1     1     A    62    62   TYR    CA      C    62     61.847     61.824      0.023  1
        1   720  .     4     1     1     A    62    62   TYR    CB      C    62     39.038     38.727      0.311  1
        1   721  .     4     1     1     A    62    62   TYR     N      N    62    117.302    119.810     -2.508  1
        1   722  .     4     1     1     A    63    63   GLU     H      H    63      8.454      8.687     -0.233  1
        1   723  .     4     1     1     A    63    63   GLU    HA      H    63      3.649      4.094     -0.445  1
        1   728  .     4     1     1     A    63    63   GLU     C      C    63    176.500    177.618     -1.118  1
        1   729  .     4     1     1     A    63    63   GLU    CA      C    63     57.844     59.483     -1.639  1
        1   730  .     4     1     1     A    63    63   GLU    CB      C    63     28.691     29.069     -0.378  1
        1   732  .     4     1     1     A    63    63   GLU     N      N    63    112.636    117.760     -5.124  1
        1   733  .     4     1     1     A    64    64   LYS     H      H    64      7.231      7.768     -0.537  1
        1   734  .     4     1     1     A    64    64   LYS    HA      H    64      4.073      4.287     -0.214  1
        1   743  .     4     1     1     A    64    64   LYS     C      C    64    176.300    176.874     -0.574  1
        1   744  .     4     1     1     A    64    64   LYS    CA      C    64     55.244     57.484     -2.240  1
        1   745  .     4     1     1     A    64    64   LYS    CB      C    64     32.745     32.903     -0.158  1
        1   749  .     4     1     1     A    64    64   LYS     N      N    64    118.205    119.389     -1.184  1
        1   750  .     4     1     1     A    65    65   LEU     H      H    65      7.084      7.169     -0.085  1
        1   751  .     4     1     1     A    65    65   LEU    HA      H    65      4.074      4.355     -0.281  1
        1   761  .     4     1     1     A    65    65   LEU    CA      C    65     52.150     52.348     -0.198  1
        1   762  .     4     1     1     A    65    65   LEU    CB      C    65     40.434     41.561     -1.127  1
        1   766  .     4     1     1     A    65    65   LEU     N      N    65    121.777    123.029     -1.252  1
        1   767  .     4     1     1     A    66    66   PRO    HA      H    66      4.559      4.532      0.027  1
        1   774  .     4     1     1     A    66    66   PRO    CA      C    66     60.697     61.784     -1.087  1
        1   775  .     4     1     1     A    66    66   PRO    CB      C    66     29.750     32.190     -2.440  1
        1   778  .     4     1     1     A    67    67   PRO    HA      H    67      3.976      4.099     -0.123  1
        1   785  .     4     1     1     A    67    67   PRO     C      C    67    177.900    178.393     -0.493  1
        1   786  .     4     1     1     A    67    67   PRO    CA      C    67     65.731     65.408      0.323  1
        1   787  .     4     1     1     A    67    67   PRO    CB      C    67     31.112     31.875     -0.763  1
        1   790  .     4     1     1     A    68    68   LYS     H      H    68      8.619      8.300      0.319  1
        1   791  .     4     1     1     A    68    68   LYS    HA      H    68      3.962      4.078     -0.116  1
        1   800  .     4     1     1     A    68    68   LYS     C      C    68    177.700    178.950     -1.250  1
        1   801  .     4     1     1     A    68    68   LYS    CA      C    68     57.983     58.352     -0.369  1
        1   802  .     4     1     1     A    68    68   LYS    CB      C    68     30.817     31.720     -0.903  1
        1   806  .     4     1     1     A    68    68   LYS     N      N    68    114.500    116.909     -2.409  1
        1   807  .     4     1     1     A    69    69   ALA     H      H    69      7.257      7.928     -0.671  1
        1   808  .     4     1     1     A    69    69   ALA    HA      H    69      4.134      4.121      0.013  1
        1   812  .     4     1     1     A    69    69   ALA     C      C    69    178.200    179.684     -1.484  1
        1   813  .     4     1     1     A    69    69   ALA    CA      C    69     52.933     55.006     -2.073  1
        1   814  .     4     1     1     A    69    69   ALA    CB      C    69     19.111     18.246      0.865  1
        1   815  .     4     1     1     A    69    69   ALA     N      N    69    120.408    122.632     -2.224  1
        1   816  .     4     1     1     A    70    70   GLN     H      H    70      7.959      7.960     -0.001  1
        1   817  .     4     1     1     A    70    70   GLN    HA      H    70      3.261      3.887     -0.626  1
        1   824  .     4     1     1     A    70    70   GLN     C      C    70    178.100    177.734      0.366  1
        1   825  .     4     1     1     A    70    70   GLN    CA      C    70     58.754     58.261      0.493  1
        1   826  .     4     1     1     A    70    70   GLN    CB      C    70     26.594     26.998     -0.404  1
        1   828  .     4     1     1     A    70    70   GLN     N      N    70    117.281    116.006      1.275  1
        1   830  .     4     1     1     A    71    71   GLU     H      H    71      7.210      7.788     -0.578  1
        1   831  .     4     1     1     A    71    71   GLU    HA      H    71      4.130      3.993      0.137  1
        1   836  .     4     1     1     A    71    71   GLU     C      C    71    176.300    178.077     -1.777  1
        1   837  .     4     1     1     A    71    71   GLU    CA      C    71     57.354     59.560     -2.206  1
        1   838  .     4     1     1     A    71    71   GLU    CB      C    71     29.084     29.391     -0.307  1
        1   840  .     4     1     1     A    71    71   GLU     N      N    71    113.364    119.246     -5.882  1
        1   841  .     4     1     1     A    72    72   ARG     H      H    72      7.408      7.727     -0.319  1
        1   842  .     4     1     1     A    72    72   ARG    HA      H    72      4.289      4.445     -0.156  1
        1   849  .     4     1     1     A    72    72   ARG     C      C    72    172.700    175.233     -2.533  1
        1   850  .     4     1     1     A    72    72   ARG    CA      C    72     54.818     56.185     -1.367  1
        1   851  .     4     1     1     A    72    72   ARG    CB      C    72     31.096     31.012      0.084  1
        1   854  .     4     1     1     A    72    72   ARG     N      N    72    116.356    117.312     -0.956  1
        1   855  .     4     1     1     A    73    73   VAL     H      H    73      7.386      8.095     -0.709  1
        1   856  .     4     1     1     A    73    73   VAL    HA      H    73      5.221      4.632      0.589  1
        1   864  .     4     1     1     A    73    73   VAL     C      C    73    173.600    174.684     -1.084  1
        1   865  .     4     1     1     A    73    73   VAL    CA      C    73     59.708     61.903     -2.195  1
        1   866  .     4     1     1     A    73    73   VAL    CB      C    73     33.338     32.936      0.402  1
        1   869  .     4     1     1     A    73    73   VAL     N      N    73    119.718    119.972     -0.254  1
        1   870  .     4     1     1     A    74    74   GLN     H      H    74      8.780      8.693      0.087  1
        1   871  .     4     1     1     A    74    74   GLN    HA      H    74      4.584      4.869     -0.285  1
        1   876  .     4     1     1     A    74    74   GLN     C      C    74    172.700    173.930     -1.230  1
        1   877  .     4     1     1     A    74    74   GLN    CA      C    74     51.579     54.577     -2.998  1
        1   878  .     4     1     1     A    74    74   GLN    CB      C    74     31.599     32.144     -0.545  1
        1   880  .     4     1     1     A    74    74   GLN     N      N    74    126.230    127.214     -0.984  1
        1   881  .     4     1     1     A    75    75   VAL     H      H    75      8.202      9.163     -0.961  1
        1   882  .     4     1     1     A    75    75   VAL    HA      H    75      4.497      4.884     -0.387  1
        1   890  .     4     1     1     A    75    75   VAL     C      C    75    175.300    174.800      0.500  1
        1   891  .     4     1     1     A    75    75   VAL    CA      C    75     61.029     61.237     -0.208  1
        1   892  .     4     1     1     A    75    75   VAL    CB      C    75     30.576     33.898     -3.322  1
        1   895  .     4     1     1     A    75    75   VAL     N      N    75    129.151    126.417      2.734  1
        1   896  .     4     1     1     A    76    76   ILE     H      H    76      9.352      9.529     -0.177  1
        1   897  .     4     1     1     A    76    76   ILE    HA      H    76      4.668      4.881     -0.213  1
        1   907  .     4     1     1     A    76    76   ILE     C      C    76    171.600    174.382     -2.782  1
        1   908  .     4     1     1     A    76    76   ILE    CA      C    76     59.714     60.405     -0.691  1
        1   909  .     4     1     1     A    76    76   ILE    CB      C    76     40.328     39.882      0.446  1
        1   913  .     4     1     1     A    76    76   ILE     N      N    76    129.907    128.436      1.471  1
        1   914  .     4     1     1     A    77    77   PHE     H      H    77      9.072      9.292     -0.220  1
        1   915  .     4     1     1     A    77    77   PHE    HA      H    77      5.434      4.948      0.486  1
        1   923  .     4     1     1     A    77    77   PHE     C      C    77    171.900    173.566     -1.666  1
        1   924  .     4     1     1     A    77    77   PHE    CA      C    77     53.454     55.981     -2.527  1
        1   925  .     4     1     1     A    77    77   PHE    CB      C    77     41.385     40.556      0.829  1
        1   926  .     4     1     1     A    77    77   PHE     N      N    77    127.374    128.931     -1.557  1
        1   927  .     4     1     1     A    78    78   VAL     H      H    78      8.093      8.494     -0.401  1
        1   928  .     4     1     1     A    78    78   VAL    HA      H    78      3.725      4.230     -0.505  1
        1   936  .     4     1     1     A    78    78   VAL     C      C    78    172.900    174.498     -1.598  1
        1   937  .     4     1     1     A    78    78   VAL    CA      C    78     58.653     60.361     -1.708  1
        1   938  .     4     1     1     A    78    78   VAL    CB      C    78     32.710     32.246      0.464  1
        1   941  .     4     1     1     A    78    78   VAL     N      N    78    128.163    128.171     -0.008  1
        1   942  .     4     1     1     A    79    79   SER     H      H    79      7.235      8.517     -1.282  1
        1   943  .     4     1     1     A    79    79   SER    HA      H    79      4.646      4.345      0.301  1
        1   946  .     4     1     1     A    79    79   SER     C      C    79    174.100    175.379     -1.279  1
        1   947  .     4     1     1     A    79    79   SER    CA      C    79     54.799     57.286     -2.487  1
        1   948  .     4     1     1     A    79    79   SER    CB      C    79     62.325     63.958     -1.633  1
        1   949  .     4     1     1     A    79    79   SER     N      N    79    115.447    120.786     -5.339  1
        1   950  .     4     1     1     A    80    80   VAL     H      H    80      8.376      8.225      0.151  1
        1   951  .     4     1     1     A    80    80   VAL    HA      H    80      3.828      3.691      0.137  1
        1   959  .     4     1     1     A    80    80   VAL     C      C    80    172.000    174.912     -2.912  1
        1   960  .     4     1     1     A    80    80   VAL    CA      C    80     58.791     61.859     -3.068  1
        1   961  .     4     1     1     A    80    80   VAL    CB      C    80     27.402     32.322     -4.920  1
        1   964  .     4     1     1     A    80    80   VAL     N      N    80    114.196    121.955     -7.759  1
        1   965  .     4     1     1     A    81    81   ASP     H      H    81      8.985      7.698      1.287  1
        1   966  .     4     1     1     A    81    81   ASP    HA      H    81      4.906      4.959     -0.053  1
        1   969  .     4     1     1     A    81    81   ASP    CA      C    81     49.753     50.888     -1.135  1
        1   970  .     4     1     1     A    81    81   ASP    CB      C    81     42.425     42.257      0.168  1
        1   971  .     4     1     1     A    81    81   ASP     N      N    81    118.197    121.686     -3.489  1
        1   972  .     4     1     1     A    82    82   PRO    HA      H    82      3.994      4.343     -0.349  1
        1   979  .     4     1     1     A    82    82   PRO     C      C    82    176.600    177.502     -0.902  1
        1   980  .     4     1     1     A    82    82   PRO    CA      C    82     63.846     64.391     -0.545  1
        1   981  .     4     1     1     A    82    82   PRO    CB      C    82     30.568     31.826     -1.258  1
        1   984  .     4     1     1     A    83    83   GLU     H      H    83      8.463      8.317      0.146  1
        1   985  .     4     1     1     A    83    83   GLU    HA      H    83      3.789      4.153     -0.364  1
        1   990  .     4     1     1     A    83    83   GLU     C      C    83    177.000    177.318     -0.318  1
        1   991  .     4     1     1     A    83    83   GLU    CA      C    83     58.873     58.696      0.177  1
        1   992  .     4     1     1     A    83    83   GLU    CB      C    83     29.245     29.211      0.034  1
        1   994  .     4     1     1     A    83    83   GLU     N      N    83    116.253    117.322     -1.069  1
        1   995  .     4     1     1     A    84    84   ARG     H      H    84      6.696      7.642     -0.946  1
        1   996  .     4     1     1     A    84    84   ARG    HA      H    84      4.523      4.444      0.079  1
        1   999  .     4     1     1     A    84    84   ARG     C      C    84    173.500    176.081     -2.581  1
        1  1000  .     4     1     1     A    84    84   ARG    CA      C    84     55.542     56.978     -1.436  1
        1  1001  .     4     1     1     A    84    84   ARG    CB      C    84     31.192     31.619     -0.427  1
        1  1004  .     4     1     1     A    84    84   ARG     N      N    84    112.213    118.080     -5.867  1
        1  1005  .     4     1     1     A    85    85   ASP     H      H    85      7.905      8.484     -0.579  1
        1  1006  .     4     1     1     A    85    85   ASP    HA      H    85      5.027      5.100     -0.073  1
        1  1009  .     4     1     1     A    85    85   ASP    CA      C    85     49.616     51.511     -1.895  1
        1  1010  .     4     1     1     A    85    85   ASP    CB      C    85     39.687     41.724     -2.037  1
        1  1011  .     4     1     1     A    85    85   ASP     N      N    85    119.817    119.217      0.600  1
        1  1012  .     4     1     1     A    86    86   PRO    HA      H    86      4.930      4.657      0.273  1
        1  1019  .     4     1     1     A    86    86   PRO    CA      C    86     61.536     61.679     -0.143  1
        1  1020  .     4     1     1     A    86    86   PRO    CB      C    86     28.969     32.346     -3.377  1
        1  1023  .     4     1     1     A    87    87   PRO    HA      H    87      3.763      4.152     -0.389  1
        1  1030  .     4     1     1     A    87    87   PRO     C      C    87    176.100    178.806     -2.706  1
        1  1031  .     4     1     1     A    87    87   PRO    CA      C    87     66.676     65.728      0.948  1
        1  1032  .     4     1     1     A    87    87   PRO    CB      C    87     31.292     31.859     -0.567  1
        1  1035  .     4     1     1     A    88    88   GLU     H      H    88      9.505      8.401      1.104  1
        1  1036  .     4     1     1     A    88    88   GLU    HA      H    88      3.905      4.087     -0.182  1
        1  1041  .     4     1     1     A    88    88   GLU     C      C    88    177.900    179.329     -1.429  1
        1  1042  .     4     1     1     A    88    88   GLU    CA      C    88     59.179     59.728     -0.549  1
        1  1043  .     4     1     1     A    88    88   GLU    CB      C    88     28.007     29.232     -1.225  1
        1  1045  .     4     1     1     A    88    88   GLU     N      N    88    113.841    117.552     -3.711  1
        1  1046  .     4     1     1     A    89    89   VAL     H      H    89      7.089      8.035     -0.946  1
        1  1047  .     4     1     1     A    89    89   VAL    HA      H    89      3.586      3.703     -0.117  1
        1  1055  .     4     1     1     A    89    89   VAL     C      C    89    177.500    177.918     -0.418  1
        1  1056  .     4     1     1     A    89    89   VAL    CA      C    89     64.616     66.367     -1.751  1
        1  1057  .     4     1     1     A    89    89   VAL    CB      C    89     31.336     31.579     -0.243  1
        1  1060  .     4     1     1     A    89    89   VAL     N      N    89    121.037    120.693      0.344  1
        1  1061  .     4     1     1     A    90    90   ALA     H      H    90      8.086      8.029      0.057  1
        1  1062  .     4     1     1     A    90    90   ALA    HA      H    90      3.818      4.135     -0.317  1
        1  1066  .     4     1     1     A    90    90   ALA     C      C    90    178.000    178.993     -0.993  1
        1  1067  .     4     1     1     A    90    90   ALA    CA      C    90     55.185     55.950     -0.765  1
        1  1068  .     4     1     1     A    90    90   ALA    CB      C    90     16.593     18.225     -1.632  1
        1  1069  .     4     1     1     A    90    90   ALA     N      N    90    122.330    122.027      0.303  1
        1  1070  .     4     1     1     A    91    91   ASP     H      H    91      8.437      8.514     -0.077  1
        1  1071  .     4     1     1     A    91    91   ASP    HA      H    91      4.429      4.346      0.083  1
        1  1074  .     4     1     1     A    91    91   ASP     C      C    91    176.300    178.689     -2.389  1
        1  1075  .     4     1     1     A    91    91   ASP    CA      C    91     57.799     57.305      0.494  1
        1  1076  .     4     1     1     A    91    91   ASP    CB      C    91     42.219     41.034      1.185  1
        1  1077  .     4     1     1     A    91    91   ASP     N      N    91    116.616    117.892     -1.276  1
        1  1078  .     4     1     1     A    92    92   ARG     H      H    92      7.643      7.900     -0.257  1
        1  1079  .     4     1     1     A    92    92   ARG    HA      H    92      3.794      4.052     -0.258  1
        1  1086  .     4     1     1     A    92    92   ARG     C      C    92    178.000    178.735     -0.735  1
        1  1087  .     4     1     1     A    92    92   ARG    CA      C    92     58.834     59.755     -0.921  1
        1  1088  .     4     1     1     A    92    92   ARG    CB      C    92     29.242     29.987     -0.745  1
        1  1091  .     4     1     1     A    92    92   ARG     N      N    92    117.523    119.429     -1.906  1
        1  1092  .     4     1     1     A    93    93   TYR     H      H    93      7.710      8.119     -0.409  1
        1  1093  .     4     1     1     A    93    93   TYR    HA      H    93      4.024      4.300     -0.276  1
        1  1100  .     4     1     1     A    93    93   TYR     C      C    93    175.300    177.084     -1.784  1
        1  1101  .     4     1     1     A    93    93   TYR    CA      C    93     59.914     61.698     -1.784  1
        1  1102  .     4     1     1     A    93    93   TYR    CB      C    93     38.293     38.601     -0.308  1
        1  1103  .     4     1     1     A    93    93   TYR     N      N    93    119.008    120.874     -1.866  1
        1  1104  .     4     1     1     A    94    94   ALA     H      H    94      7.708      8.387     -0.679  1
        1  1105  .     4     1     1     A    94    94   ALA    HA      H    94      3.721      3.510      0.211  1
        1  1109  .     4     1     1     A    94    94   ALA     C      C    94    179.000    179.990     -0.990  1
        1  1110  .     4     1     1     A    94    94   ALA    CA      C    94     55.261     55.142      0.119  1
        1  1111  .     4     1     1     A    94    94   ALA    CB      C    94     17.266     17.833     -0.567  1
        1  1112  .     4     1     1     A    94    94   ALA     N      N    94    119.409    121.662     -2.253  1
        1  1113  .     4     1     1     A    95    95   LYS     H      H    95      8.216      7.883      0.333  1
        1  1114  .     4     1     1     A    95    95   LYS    HA      H    95      4.251      4.480     -0.229  1
        1  1123  .     4     1     1     A    95    95   LYS     C      C    95    176.800    179.260     -2.460  1
        1  1124  .     4     1     1     A    95    95   LYS    CA      C    95     56.683     58.363     -1.680  1
        1  1125  .     4     1     1     A    95    95   LYS    CB      C    95     32.720     32.243      0.477  1
        1  1129  .     4     1     1     A    95    95   LYS     N      N    95    114.571    117.455     -2.884  1
        1  1130  .     4     1     1     A    96    96   ALA     H      H    96      7.254      8.119     -0.865  1
        1  1131  .     4     1     1     A    96    96   ALA    HA      H    96      3.682      4.118     -0.436  1
        1  1135  .     4     1     1     A    96    96   ALA     C      C    96    178.400    179.712     -1.312  1
        1  1136  .     4     1     1     A    96    96   ALA    CA      C    96     52.472     54.860     -2.388  1
        1  1137  .     4     1     1     A    96    96   ALA    CB      C    96     16.478     18.250     -1.772  1
        1  1138  .     4     1     1     A    96    96   ALA     N      N    96    121.253    121.674     -0.421  1
        1  1139  .     4     1     1     A    97    97   PHE     H      H    97      7.162      7.845     -0.683  1
        1  1140  .     4     1     1     A    97    97   PHE    HA      H    97      3.871      4.392     -0.521  1
        1  1147  .     4     1     1     A    97    97   PHE     C      C    97    173.900    175.966     -2.066  1
        1  1148  .     4     1     1     A    97    97   PHE    CA      C    97     59.940     59.466      0.474  1
        1  1149  .     4     1     1     A    97    97   PHE    CB      C    97     38.436     40.066     -1.630  1
        1  1150  .     4     1     1     A    97    97   PHE     N      N    97    115.952    116.437     -0.485  1
        1  1151  .     4     1     1     A    98    98   HIS     H      H    98      6.622      7.890     -1.268  1
        1  1152  .     4     1     1     A    98    98   HIS    HA      H    98      4.019      4.707     -0.688  1
        1  1157  .     4     1     1     A    98    98   HIS    CA      C    98     55.448     54.989      0.459  1
        1  1158  .     4     1     1     A    98    98   HIS    CB      C    98     31.596     33.026     -1.430  1
        1  1159  .     4     1     1     A    98    98   HIS     N      N    98    117.287    114.869      2.418  1
        1  1160  .     4     1     1     A    99    99   PRO    HA      H    99      4.083      4.224     -0.141  1
        1  1167  .     4     1     1     A    99    99   PRO     C      C    99    176.000    177.094     -1.094  1
        1  1168  .     4     1     1     A    99    99   PRO    CA      C    99     63.646     64.096     -0.450  1
        1  1169  .     4     1     1     A    99    99   PRO    CB      C    99     30.828     31.781     -0.953  1
        1  1172  .     4     1     1     A   100   100   SER     H      H   100     10.172      6.616      3.556  1
        1  1173  .     4     1     1     A   100   100   SER    HA      H   100      4.384      4.307      0.077  1
        1  1176  .     4     1     1     A   100   100   SER     C      C   100    175.600    174.495      1.105  1
        1  1177  .     4     1     1     A   100   100   SER    CA      C   100     59.014     57.935      1.079  1
        1  1178  .     4     1     1     A   100   100   SER    CB      C   100     63.969     62.562      1.407  1
        1  1179  .     4     1     1     A   100   100   SER     N      N   100    116.840    112.025      4.815  1
        1  1180  .     4     1     1     A   101   101   PHE     H      H   101      8.097      6.872      1.225  1
        1  1181  .     4     1     1     A   101   101   PHE    HA      H   101      4.305      5.132     -0.827  1
        1  1186  .     4     1     1     A   101   101   PHE     C      C   101    172.400    174.547     -2.147  1
        1  1187  .     4     1     1     A   101   101   PHE    CA      C   101     54.402     57.060     -2.658  1
        1  1188  .     4     1     1     A   101   101   PHE    CB      C   101     36.620     40.818     -4.198  1
        1  1189  .     4     1     1     A   101   101   PHE     N      N   101    124.894    119.861      5.033  1
        1  1190  .     4     1     1     A   102   102   LEU     H      H   102      7.562      8.906     -1.344  1
        1  1191  .     4     1     1     A   102   102   LEU    HA      H   102      4.676      5.311     -0.635  1
        1  1201  .     4     1     1     A   102   102   LEU     C      C   102    173.900    175.066     -1.166  1
        1  1202  .     4     1     1     A   102   102   LEU    CA      C   102     52.692     53.595     -0.903  1
        1  1203  .     4     1     1     A   102   102   LEU    CB      C   102     45.458     45.391      0.067  1
        1  1207  .     4     1     1     A   102   102   LEU     N      N   102    119.394    124.070     -4.676  1
        1  1208  .     4     1     1     A   103   103   GLY     H      H   103      9.563      9.333      0.230  1
        1  1209  .     4     1     1     A   103   103   GLY   HA2      H   103      5.742      4.258      1.484  1
        1  1210  .     4     1     1     A   103   103   GLY   HA3      H   103      3.268      4.269     -1.001  1
        1  1211  .     4     1     1     A   103   103   GLY     C      C   103    170.200    172.243     -2.043  1
        1  1212  .     4     1     1     A   103   103   GLY    CA      C   103     42.813     44.878     -2.065  1
        1  1213  .     4     1     1     A   103   103   GLY     N      N   103    112.057    114.050     -1.993  1
        1  1214  .     4     1     1     A   104   104   LEU     H      H   104      8.761      9.005     -0.244  1
        1  1215  .     4     1     1     A   104   104   LEU    HA      H   104      4.945      5.191     -0.246  1
        1  1225  .     4     1     1     A   104   104   LEU     C      C   104    175.000    175.381     -0.381  1
        1  1226  .     4     1     1     A   104   104   LEU    CA      C   104     51.190     53.518     -2.328  1
        1  1227  .     4     1     1     A   104   104   LEU    CB      C   104     45.960     43.654      2.306  1
        1  1231  .     4     1     1     A   104   104   LEU     N      N   104    118.811    126.888     -8.077  1
        1  1232  .     4     1     1     A   105   105   SER     H      H   105      8.315      8.555     -0.240  1
        1  1233  .     4     1     1     A   105   105   SER    HA      H   105      4.060      4.807     -0.747  1
        1  1237  .     4     1     1     A   105   105   SER     C      C   105    171.600    172.842     -1.242  1
        1  1238  .     4     1     1     A   105   105   SER    CA      C   105     54.899     56.559     -1.660  1
        1  1239  .     4     1     1     A   105   105   SER    CB      C   105     63.287     65.160     -1.873  1
        1  1240  .     4     1     1     A   105   105   SER     N      N   105    112.068    118.563     -6.495  1
        1  1241  .     4     1     1     A   106   106   GLY     H      H   106      8.431      8.202      0.229  1
        1  1242  .     4     1     1     A   106   106   GLY   HA2      H   106      4.284      4.171      0.113  1
        1  1243  .     4     1     1     A   106   106   GLY   HA3      H   106      3.808      4.171     -0.363  1
        1  1244  .     4     1     1     A   106   106   GLY     C      C   106    171.100    171.996     -0.896  1
        1  1245  .     4     1     1     A   106   106   GLY    CA      C   106     43.914     45.678     -1.764  1
        1  1246  .     4     1     1     A   106   106   GLY     N      N   106    107.421    110.806     -3.385  1
        1  1247  .     4     1     1     A   107   107   SER     H      H   107      8.625      8.946     -0.321  1
        1  1248  .     4     1     1     A   107   107   SER    HA      H   107      4.662      4.480      0.182  1
        1  1251  .     4     1     1     A   107   107   SER    CA      C   107     55.774     57.116     -1.342  1
        1  1252  .     4     1     1     A   107   107   SER    CB      C   107     61.724     62.960     -1.236  1
        1  1253  .     4     1     1     A   107   107   SER     N      N   107    116.874    119.181     -2.307  1
        1  1254  .     4     1     1     A   108   108   PRO    HA      H   108      3.992      4.370     -0.378  1
        1  1261  .     4     1     1     A   108   108   PRO     C      C   108    178.800    178.984     -0.184  1
        1  1262  .     4     1     1     A   108   108   PRO    CA      C   108     65.243     65.820     -0.577  1
        1  1263  .     4     1     1     A   108   108   PRO    CB      C   108     30.638     31.670     -1.032  1
        1  1266  .     4     1     1     A   109   109   GLU     H      H   109      8.791      8.517      0.274  1
        1  1267  .     4     1     1     A   109   109   GLU    HA      H   109      3.957      4.072     -0.115  1
        1  1272  .     4     1     1     A   109   109   GLU     C      C   109    177.300    179.074     -1.774  1
        1  1273  .     4     1     1     A   109   109   GLU    CA      C   109     59.114     59.800     -0.686  1
        1  1274  .     4     1     1     A   109   109   GLU    CB      C   109     27.885     28.889     -1.004  1
        1  1276  .     4     1     1     A   109   109   GLU     N      N   109    116.714    118.003     -1.289  1
        1  1277  .     4     1     1     A   110   110   ALA     H      H   110      7.986      7.837      0.149  1
        1  1278  .     4     1     1     A   110   110   ALA    HA      H   110      4.203      4.081      0.122  1
        1  1282  .     4     1     1     A   110   110   ALA     C      C   110    180.800    179.647      1.153  1
        1  1283  .     4     1     1     A   110   110   ALA    CA      C   110     54.357     55.091     -0.734  1
        1  1284  .     4     1     1     A   110   110   ALA    CB      C   110     18.116     18.262     -0.146  1
        1  1285  .     4     1     1     A   110   110   ALA     N      N   110    125.395    123.163      2.232  1
        1  1286  .     4     1     1     A   111   111   VAL     H      H   111      8.223      8.277     -0.054  1
        1  1287  .     4     1     1     A   111   111   VAL    HA      H   111      3.237      3.384     -0.147  1
        1  1295  .     4     1     1     A   111   111   VAL     C      C   111    175.900    178.350     -2.450  1
        1  1296  .     4     1     1     A   111   111   VAL    CA      C   111     66.709     66.869     -0.160  1
        1  1297  .     4     1     1     A   111   111   VAL    CB      C   111     30.869     31.548     -0.679  1
        1  1300  .     4     1     1     A   111   111   VAL     N      N   111    120.133    118.590      1.543  1
        1  1301  .     4     1     1     A   112   112   ARG     H      H   112      7.677      8.247     -0.570  1
        1  1302  .     4     1     1     A   112   112   ARG    HA      H   112      4.216      4.070      0.146  1
        1  1309  .     4     1     1     A   112   112   ARG     C      C   112    178.200    178.420     -0.220  1
        1  1310  .     4     1     1     A   112   112   ARG    CA      C   112     58.703     59.730     -1.027  1
        1  1311  .     4     1     1     A   112   112   ARG    CB      C   112     28.701     29.779     -1.078  1
        1  1314  .     4     1     1     A   112   112   ARG     N      N   112    119.954    119.912      0.042  1
        1  1315  .     4     1     1     A   113   113   GLU     H      H   113      7.720      8.454     -0.734  1
        1  1316  .     4     1     1     A   113   113   GLU    HA      H   113      3.943      4.183     -0.240  1
        1  1321  .     4     1     1     A   113   113   GLU     C      C   113    178.100    178.737     -0.637  1
        1  1322  .     4     1     1     A   113   113   GLU    CA      C   113     58.915     58.929     -0.014  1
        1  1323  .     4     1     1     A   113   113   GLU    CB      C   113     29.068     29.444     -0.376  1
        1  1325  .     4     1     1     A   113   113   GLU     N      N   113    118.546    118.754     -0.208  1
        1  1326  .     4     1     1     A   114   114   ALA     H      H   114      7.773      7.617      0.156  1
        1  1327  .     4     1     1     A   114   114   ALA    HA      H   114      4.358      4.193      0.165  1
        1  1331  .     4     1     1     A   114   114   ALA     C      C   114    178.000    179.846     -1.846  1
        1  1332  .     4     1     1     A   114   114   ALA    CA      C   114     54.565     54.972     -0.407  1
        1  1333  .     4     1     1     A   114   114   ALA    CB      C   114     17.768     17.395      0.373  1
        1  1334  .     4     1     1     A   114   114   ALA     N      N   114    121.982    122.447     -0.465  1
        1  1335  .     4     1     1     A   115   115   ALA     H      H   115      8.824      8.094      0.730  1
        1  1336  .     4     1     1     A   115   115   ALA    HA      H   115      3.326      3.720     -0.394  1
        1  1340  .     4     1     1     A   115   115   ALA     C      C   115    180.000    180.211     -0.211  1
        1  1341  .     4     1     1     A   115   115   ALA    CA      C   115     54.459     55.363     -0.904  1
        1  1342  .     4     1     1     A   115   115   ALA    CB      C   115     17.222     18.214     -0.992  1
        1  1343  .     4     1     1     A   115   115   ALA     N      N   115    118.539    119.635     -1.096  1
        1  1344  .     4     1     1     A   116   116   GLN     H      H   116      8.675      8.497      0.178  1
        1  1345  .     4     1     1     A   116   116   GLN    HA      H   116      3.896      4.033     -0.137  1
        1  1352  .     4     1     1     A   116   116   GLN     C      C   116    179.000    179.075     -0.075  1
        1  1353  .     4     1     1     A   116   116   GLN    CA      C   116     58.486     59.296     -0.810  1
        1  1354  .     4     1     1     A   116   116   GLN    CB      C   116     27.061     28.329     -1.268  1
        1  1356  .     4     1     1     A   116   116   GLN     N      N   116    118.826    117.220      1.606  1
        1  1358  .     4     1     1     A   117   117   THR     H      H   117      7.942      7.910      0.032  1
        1  1359  .     4     1     1     A   117   117   THR    HA      H   117      3.663      4.049     -0.386  1
        1  1364  .     4     1     1     A   117   117   THR     C      C   117    173.500    176.679     -3.179  1
        1  1365  .     4     1     1     A   117   117   THR    CA      C   117     65.862     66.650     -0.788  1
        1  1366  .     4     1     1     A   117   117   THR    CB      C   117     67.680     68.723     -1.043  1
        1  1368  .     4     1     1     A   117   117   THR     N      N   117    119.069    117.728      1.341  1
        1  1369  .     4     1     1     A   118   118   PHE     H      H   118      7.013      7.781     -0.768  1
        1  1370  .     4     1     1     A   118   118   PHE    HA      H   118      3.622      4.406     -0.784  1
        1  1378  .     4     1     1     A   118   118   PHE     C      C   118    173.400    175.934     -2.534  1
        1  1379  .     4     1     1     A   118   118   PHE    CA      C   118     58.535     58.056      0.479  1
        1  1380  .     4     1     1     A   118   118   PHE    CB      C   118     39.151     38.828      0.323  1
        1  1381  .     4     1     1     A   118   118   PHE     N      N   118    116.402    118.854     -2.452  1
        1  1382  .     4     1     1     A   119   119   GLY     H      H   119      7.658      7.923     -0.265  1
        1  1383  .     4     1     1     A   119   119   GLY   HA2      H   119      3.645      4.017     -0.372  1
        1  1384  .     4     1     1     A   119   119   GLY   HA3      H   119      3.814      4.054     -0.240  1
        1  1385  .     4     1     1     A   119   119   GLY     C      C   119    173.600    174.877     -1.277  1
        1  1386  .     4     1     1     A   119   119   GLY    CA      C   119     45.648     45.791     -0.143  1
        1  1387  .     4     1     1     A   119   119   GLY     N      N   119    108.868    108.053      0.815  1
        1  1388  .     4     1     1     A   120   120   VAL     H      H   120      7.928      8.233     -0.305  1
        1  1389  .     4     1     1     A   120   120   VAL    HA      H   120      3.740      3.898     -0.158  1
        1  1397  .     4     1     1     A   120   120   VAL     C      C   120    173.700    175.530     -1.830  1
        1  1398  .     4     1     1     A   120   120   VAL    CA      C   120     61.548     62.338     -0.790  1
        1  1399  .     4     1     1     A   120   120   VAL    CB      C   120     31.589     31.877     -0.288  1
        1  1402  .     4     1     1     A   120   120   VAL     N      N   120    122.062    122.083     -0.021  1
        1  1403  .     4     1     1     A   121   121   PHE     H      H   121      8.614      8.570      0.044  1
        1  1404  .     4     1     1     A   121   121   PHE    HA      H   121      4.591      5.807     -1.216  1
        1  1412  .     4     1     1     A   121   121   PHE     C      C   121    174.000    173.616      0.384  1
        1  1413  .     4     1     1     A   121   121   PHE    CA      C   121     55.078     55.192     -0.114  1
        1  1414  .     4     1     1     A   121   121   PHE    CB      C   121     40.215     42.716     -2.501  1
        1  1415  .     4     1     1     A   121   121   PHE     N      N   121    128.980    122.856      6.124  1
        1  1416  .     4     1     1     A   122   122   TYR     H      H   122      7.178      8.905     -1.727  1
        1  1417  .     4     1     1     A   122   122   TYR    HA      H   122      5.402      5.940     -0.538  1
        1  1424  .     4     1     1     A   122   122   TYR     C      C   122    172.800    173.187     -0.387  1
        1  1425  .     4     1     1     A   122   122   TYR    CA      C   122     55.334     55.722     -0.388  1
        1  1426  .     4     1     1     A   122   122   TYR    CB      C   122     39.473     42.604     -3.131  1
        1  1427  .     4     1     1     A   122   122   TYR     N      N   122    118.130    117.155      0.975  1
        1  1428  .     4     1     1     A   123   123   GLN     H      H   123      8.325      8.929     -0.604  1
        1  1429  .     4     1     1     A   123   123   GLN    HA      H   123      4.373      4.934     -0.561  1
        1  1436  .     4     1     1     A   123   123   GLN     C      C   123    173.200    173.973     -0.773  1
        1  1437  .     4     1     1     A   123   123   GLN    CA      C   123     53.590     54.637     -1.047  1
        1  1438  .     4     1     1     A   123   123   GLN    CB      C   123     30.765     32.994     -2.229  1
        1  1440  .     4     1     1     A   123   123   GLN     N      N   123    116.540    120.694     -4.154  1
        1  1442  .     4     1     1     A   124   124   LYS     H      H   124      8.695      8.986     -0.291  1
        1  1443  .     4     1     1     A   124   124   LYS    HA      H   124      4.507      5.578     -1.071  1
        1  1448  .     4     1     1     A   124   124   LYS     C      C   124    175.300    174.559      0.741  1
        1  1449  .     4     1     1     A   124   124   LYS    CA      C   124     57.037     54.634      2.403  1
        1  1450  .     4     1     1     A   124   124   LYS    CB      C   124     32.600     36.621     -4.021  1
        1  1454  .     4     1     1     A   124   124   LYS     N      N   124    123.463    122.574      0.889  1
        1  1455  .     4     1     1     A   125   125   SER     H      H   125      8.874      9.348     -0.474  1
        1  1456  .     4     1     1     A   125   125   SER    HA      H   125      4.541      5.059     -0.518  1
        1  1459  .     4     1     1     A   125   125   SER     C      C   125    171.700    172.937     -1.237  1
        1  1460  .     4     1     1     A   125   125   SER    CA      C   125     55.940     56.623     -0.683  1
        1  1461  .     4     1     1     A   125   125   SER    CB      C   125     65.304     66.359     -1.055  1
        1  1462  .     4     1     1     A   125   125   SER     N      N   125    118.357    114.441      3.916  1
        1  1463  .     4     1     1     A   126   126   GLN     H      H   126      8.779      8.579      0.200  1
        1  1464  .     4     1     1     A   126   126   GLN    HA      H   126      3.779      3.704      0.075  1
        1  1471  .     4     1     1     A   126   126   GLN     C      C   126    174.500    174.646     -0.146  1
        1  1472  .     4     1     1     A   126   126   GLN    CA      C   126     55.539     57.129     -1.590  1
        1  1473  .     4     1     1     A   126   126   GLN    CB      C   126     26.185     26.483     -0.298  1
        1  1475  .     4     1     1     A   126   126   GLN     N      N   126    118.273    120.771     -2.498  1
        1  1477  .     4     1     1     A   127   127   TYR     H      H   127      8.271      7.508      0.763  1
        1  1478  .     4     1     1     A   127   127   TYR    HA      H   127      4.471      4.436      0.035  1
        1  1483  .     4     1     1     A   127   127   TYR     C      C   127    176.200    175.943      0.257  1
        1  1484  .     4     1     1     A   127   127   TYR    CA      C   127     58.822     58.023      0.799  1
        1  1485  .     4     1     1     A   127   127   TYR    CB      C   127     37.873     38.475     -0.602  1
        1  1486  .     4     1     1     A   127   127   TYR     N      N   127    118.558    117.963      0.595  1
        1  1487  .     4     1     1     A   128   128   ARG     H      H   128      8.633      9.004     -0.371  1
        1  1488  .     4     1     1     A   128   128   ARG    HA      H   128      4.392      4.614     -0.222  1
        1  1495  .     4     1     1     A   128   128   ARG     C      C   128    174.900    176.537     -1.637  1
        1  1496  .     4     1     1     A   128   128   ARG    CA      C   128     54.895     55.891     -0.996  1
        1  1497  .     4     1     1     A   128   128   ARG    CB      C   128     30.529     32.078     -1.549  1
        1  1500  .     4     1     1     A   128   128   ARG     N      N   128    127.220    125.362      1.858  1
        1  1501  .     4     1     1     A   129   129   GLY     H      H   129      7.237      8.012     -0.775  1
        1  1502  .     4     1     1     A   129   129   GLY   HA2      H   129      3.992      4.057     -0.065  1
        1  1503  .     4     1     1     A   129   129   GLY   HA3      H   129      3.739      4.103     -0.364  1
        1  1504  .     4     1     1     A   129   129   GLY    CA      C   129     43.923     47.157     -3.234  1
        1  1505  .     4     1     1     A   129   129   GLY     N      N   129    108.685    108.257      0.428  1
        1  1506  .     4     1     1     A   130   130   PRO    HA      H   130      4.349      4.402     -0.053  1
        1  1513  .     4     1     1     A   130   130   PRO     C      C   130    177.500    177.869     -0.369  1
        1  1514  .     4     1     1     A   130   130   PRO    CA      C   130     63.480     63.228      0.252  1
        1  1515  .     4     1     1     A   130   130   PRO    CB      C   130     30.474     30.495     -0.021  1
        1  1518  .     4     1     1     A   131   131   GLY     H      H   131      8.920      8.386      0.534  1
        1  1519  .     4     1     1     A   131   131   GLY   HA2      H   131      3.895      4.011     -0.116  1
        1  1520  .     4     1     1     A   131   131   GLY   HA3      H   131      3.773      4.022     -0.249  1
        1  1521  .     4     1     1     A   131   131   GLY     C      C   131    172.900    174.450     -1.550  1
        1  1522  .     4     1     1     A   131   131   GLY    CA      C   131     44.703     45.077     -0.374  1
        1  1523  .     4     1     1     A   131   131   GLY     N      N   131    109.529    112.934     -3.405  1
        1  1524  .     4     1     1     A   132   132   GLU     H      H   132      8.146      8.766     -0.620  1
        1  1525  .     4     1     1     A   132   132   GLU    HA      H   132      4.356      4.366     -0.010  1
        1  1530  .     4     1     1     A   132   132   GLU     C      C   132    171.300    174.877     -3.577  1
        1  1531  .     4     1     1     A   132   132   GLU    CA      C   132     54.714     58.745     -4.031  1
        1  1532  .     4     1     1     A   132   132   GLU    CB      C   132     30.112     28.323      1.789  1
        1  1534  .     4     1     1     A   132   132   GLU     N      N   132    123.565    118.015      5.550  1
        1  1535  .     4     1     1     A   133   133   TYR     H      H   133      6.808      8.410     -1.602  1
        1  1536  .     4     1     1     A   133   133   TYR    HA      H   133      4.796      5.112     -0.316  1
        1  1543  .     4     1     1     A   133   133   TYR     C      C   133    172.700    172.471      0.229  1
        1  1544  .     4     1     1     A   133   133   TYR    CA      C   133     55.252     56.756     -1.504  1
        1  1545  .     4     1     1     A   133   133   TYR    CB      C   133     37.190     39.893     -2.703  1
        1  1546  .     4     1     1     A   133   133   TYR     N      N   133    118.108    116.936      1.172  1
        1  1547  .     4     1     1     A   134   134   LEU     H      H   134      8.640      9.006     -0.366  1
        1  1548  .     4     1     1     A   134   134   LEU    HA      H   134      4.505      5.331     -0.826  1
        1  1558  .     4     1     1     A   134   134   LEU     C      C   134    174.200    175.879     -1.679  1
        1  1559  .     4     1     1     A   134   134   LEU    CA      C   134     52.214     53.637     -1.423  1
        1  1560  .     4     1     1     A   134   134   LEU    CB      C   134     42.823     45.110     -2.287  1
        1  1564  .     4     1     1     A   134   134   LEU     N      N   134    119.666    121.316     -1.650  1
        1  1565  .     4     1     1     A   135   135   VAL     H      H   135      5.712      8.838     -3.126  1
        1  1566  .     4     1     1     A   135   135   VAL    HA      H   135      4.270      5.152     -0.882  1
        1  1574  .     4     1     1     A   135   135   VAL     C      C   135    173.900    173.728      0.172  1
        1  1575  .     4     1     1     A   135   135   VAL    CA      C   135     60.316     60.541     -0.225  1
        1  1576  .     4     1     1     A   135   135   VAL    CB      C   135     33.378     35.788     -2.410  1
        1  1579  .     4     1     1     A   135   135   VAL     N      N   135    118.406    122.386     -3.980  1
        1  1580  .     4     1     1     A   136   136   ASP     H      H   136      8.838      9.431     -0.593  1
        1  1581  .     4     1     1     A   136   136   ASP    HA      H   136      4.876      5.755     -0.879  1
        1  1584  .     4     1     1     A   136   136   ASP     C      C   136    174.500    174.703     -0.203  1
        1  1585  .     4     1     1     A   136   136   ASP    CA      C   136     52.455     53.104     -0.649  1
        1  1586  .     4     1     1     A   136   136   ASP    CB      C   136     40.931     45.262     -4.331  1
        1  1587  .     4     1     1     A   136   136   ASP     N      N   136    128.677    127.474      1.203  1
        1  1588  .     4     1     1     A   137   137   HIS     H      H   137      7.858      8.939     -1.081  1
        1  1589  .     4     1     1     A   137   137   HIS    HA      H   137      5.520      5.426      0.094  1
        1  1593  .     4     1     1     A   137   137   HIS     C      C   137    173.600    172.662      0.938  1
        1  1594  .     4     1     1     A   137   137   HIS    CA      C   137     53.108     54.018     -0.910  1
        1  1595  .     4     1     1     A   137   137   HIS    CB      C   137     32.816     32.466      0.350  1
        1  1596  .     4     1     1     A   137   137   HIS     N      N   137    117.434    119.476     -2.042  1
        1  1597  .     4     1     1     A   138   138   THR     H      H   138      8.253      8.649     -0.396  1
        1  1598  .     4     1     1     A   138   138   THR    HA      H   138      4.032      3.903      0.129  1
        1  1603  .     4     1     1     A   138   138   THR     C      C   138    174.200    174.396     -0.196  1
        1  1604  .     4     1     1     A   138   138   THR    CA      C   138     64.152     62.905      1.247  1
        1  1605  .     4     1     1     A   138   138   THR    CB      C   138     69.408     67.838      1.570  1
        1  1607  .     4     1     1     A   138   138   THR     N      N   138    117.592    116.898      0.694  1
        1  1608  .     4     1     1     A   139   139   ALA     H      H   139      9.126      8.635      0.491  1
        1  1609  .     4     1     1     A   139   139   ALA    HA      H   139      4.940      4.672      0.268  1
        1  1613  .     4     1     1     A   139   139   ALA     C      C   139    173.500    177.097     -3.597  1
        1  1614  .     4     1     1     A   139   139   ALA    CA      C   139     50.393     52.600     -2.207  1
        1  1615  .     4     1     1     A   139   139   ALA    CB      C   139     18.571     18.114      0.457  1
        1  1616  .     4     1     1     A   139   139   ALA     N      N   139    131.375    129.653      1.722  1
        1  1617  .     4     1     1     A   140   140   THR     H      H   140      6.901      7.984     -1.083  1
        1  1618  .     4     1     1     A   140   140   THR    HA      H   140      3.951      4.730     -0.779  1
        1  1623  .     4     1     1     A   140   140   THR     C      C   140    171.100    173.971     -2.871  1
        1  1624  .     4     1     1     A   140   140   THR    CA      C   140     61.969     62.094     -0.125  1
        1  1625  .     4     1     1     A   140   140   THR    CB      C   140     69.210     70.597     -1.387  1
        1  1627  .     4     1     1     A   140   140   THR     N      N   140    115.189    115.695     -0.506  1
        1  1628  .     4     1     1     A   141   141   THR     H      H   141      8.652      8.536      0.116  1
        1  1629  .     4     1     1     A   141   141   THR    HA      H   141      4.963      5.572     -0.609  1
        1  1635  .     4     1     1     A   141   141   THR     C      C   141    172.700    173.209     -0.509  1
        1  1636  .     4     1     1     A   141   141   THR    CA      C   141     63.043     62.266      0.777  1
        1  1637  .     4     1     1     A   141   141   THR    CB      C   141     68.426     70.956     -2.530  1
        1  1639  .     4     1     1     A   141   141   THR     N      N   141    121.769    119.782      1.987  1
        1  1640  .     4     1     1     A   142   142   PHE     H      H   142      9.641      9.735     -0.094  1
        1  1641  .     4     1     1     A   142   142   PHE    HA      H   142      4.632      5.360     -0.728  1
        1  1648  .     4     1     1     A   142   142   PHE     C      C   142    173.900    174.609     -0.709  1
        1  1649  .     4     1     1     A   142   142   PHE    CA      C   142     56.836     56.791      0.045  1
        1  1650  .     4     1     1     A   142   142   PHE    CB      C   142     40.298     43.156     -2.858  1
        1  1651  .     4     1     1     A   142   142   PHE     N      N   142    127.454    123.925      3.529  1
        1  1652  .     4     1     1     A   143   143   VAL     H      H   143      8.785      9.556     -0.771  1
        1  1653  .     4     1     1     A   143   143   VAL    HA      H   143      5.238      4.766      0.472  1
        1  1661  .     4     1     1     A   143   143   VAL     C      C   143    173.900    175.346     -1.446  1
        1  1662  .     4     1     1     A   143   143   VAL    CA      C   143     60.578     62.148     -1.570  1
        1  1663  .     4     1     1     A   143   143   VAL    CB      C   143     31.216     32.892     -1.676  1
        1  1666  .     4     1     1     A   143   143   VAL     N      N   143    121.082    123.668     -2.586  1
        1  1667  .     4     1     1     A   144   144   VAL     H      H   144      9.613      9.458      0.155  1
        1  1668  .     4     1     1     A   144   144   VAL    HA      H   144      4.908      5.196     -0.288  1
        1  1676  .     4     1     1     A   144   144   VAL     C      C   144    173.400    173.861     -0.461  1
        1  1677  .     4     1     1     A   144   144   VAL    CA      C   144     59.302     61.038     -1.736  1
        1  1678  .     4     1     1     A   144   144   VAL    CB      C   144     33.620     34.571     -0.951  1
        1  1681  .     4     1     1     A   144   144   VAL     N      N   144    130.087    128.438      1.649  1
        1  1682  .     4     1     1     A   145   145   LYS     H      H   145      9.077      8.857      0.220  1
        1  1683  .     4     1     1     A   145   145   LYS    HA      H   145      4.708      4.998     -0.290  1
        1  1692  .     4     1     1     A   145   145   LYS     C      C   145    174.900    176.423     -1.523  1
        1  1693  .     4     1     1     A   145   145   LYS    CA      C   145     54.826     55.060     -0.234  1
        1  1694  .     4     1     1     A   145   145   LYS    CB      C   145     35.957     35.210      0.747  1
        1  1698  .     4     1     1     A   145   145   LYS     N      N   145    126.425    126.926     -0.501  1
        1  1699  .     4     1     1     A   146   146   GLU     H      H   146      9.573      9.425      0.148  1
        1  1700  .     4     1     1     A   146   146   GLU    HA      H   146      4.071      4.068      0.003  1
        1  1705  .     4     1     1     A   146   146   GLU     C      C   146    175.600    175.905     -0.305  1
        1  1706  .     4     1     1     A   146   146   GLU    CA      C   146     56.578     57.659     -1.081  1
        1  1707  .     4     1     1     A   146   146   GLU    CB      C   146     26.666     29.242     -2.576  1
        1  1709  .     4     1     1     A   146   146   GLU     N      N   146    130.212    126.052      4.160  1
        1  1710  .     4     1     1     A   147   147   GLY     H      H   147      8.575      8.632     -0.057  1
        1  1711  .     4     1     1     A   147   147   GLY   HA2      H   147      3.927      3.901      0.026  1
        1  1712  .     4     1     1     A   147   147   GLY   HA3      H   147      3.419      3.929     -0.510  1
        1  1713  .     4     1     1     A   147   147   GLY     C      C   147    172.400    173.607     -1.207  1
        1  1714  .     4     1     1     A   147   147   GLY    CA      C   147     45.319     45.576     -0.257  1
        1  1715  .     4     1     1     A   147   147   GLY     N      N   147    102.292    106.314     -4.022  1
        1  1716  .     4     1     1     A   148   148   ARG     H      H   148      7.707      7.927     -0.220  1
        1  1717  .     4     1     1     A   148   148   ARG    HA      H   148      5.025      5.094     -0.069  1
        1  1724  .     4     1     1     A   148   148   ARG     C      C   148    173.500    174.579     -1.079  1
        1  1725  .     4     1     1     A   148   148   ARG    CA      C   148     52.634     54.212     -1.578  1
        1  1726  .     4     1     1     A   148   148   ARG    CB      C   148     32.223     33.836     -1.613  1
        1  1729  .     4     1     1     A   148   148   ARG     N      N   148    116.991    116.140      0.851  1
        1  1730  .     4     1     1     A   149   149   LEU     H      H   149      8.736      9.033     -0.297  1
        1  1731  .     4     1     1     A   149   149   LEU    HA      H   149      4.476      4.324      0.152  1
        1  1741  .     4     1     1     A   149   149   LEU     C      C   149    174.500    176.775     -2.275  1
        1  1742  .     4     1     1     A   149   149   LEU    CA      C   149     54.834     56.321     -1.487  1
        1  1743  .     4     1     1     A   149   149   LEU    CB      C   149     41.808     42.438     -0.630  1
        1  1747  .     4     1     1     A   149   149   LEU     N      N   149    125.536    125.530      0.006  1
        1  1748  .     4     1     1     A   150   150   VAL     H      H   150      8.583      9.133     -0.550  1
        1  1749  .     4     1     1     A   150   150   VAL    HA      H   150      4.572      4.544      0.028  1
        1  1757  .     4     1     1     A   150   150   VAL     C      C   150    175.100    175.751     -0.651  1
        1  1758  .     4     1     1     A   150   150   VAL    CA      C   150     61.302     61.755     -0.453  1
        1  1759  .     4     1     1     A   150   150   VAL    CB      C   150     34.052     33.989      0.063  1
        1  1762  .     4     1     1     A   150   150   VAL     N      N   150    117.409    120.381     -2.972  1
        1  1763  .     4     1     1     A   151   151   LEU     H      H   151      7.620      7.187      0.433  1
        1  1764  .     4     1     1     A   151   151   LEU    HA      H   151      5.184      4.613      0.571  1
        1  1774  .     4     1     1     A   151   151   LEU     C      C   151    172.500    174.422     -1.922  1
        1  1775  .     4     1     1     A   151   151   LEU    CA      C   151     53.471     53.806     -0.335  1
        1  1776  .     4     1     1     A   151   151   LEU    CB      C   151     47.129     45.781      1.348  1
        1  1780  .     4     1     1     A   151   151   LEU     N      N   151    122.951    121.652      1.299  1
        1  1781  .     4     1     1     A   152   152   LEU     H      H   152      7.967      8.699     -0.732  1
        1  1782  .     4     1     1     A   152   152   LEU    HA      H   152      4.945      5.267     -0.322  1
        1  1792  .     4     1     1     A   152   152   LEU     C      C   152    175.700    175.137      0.563  1
        1  1793  .     4     1     1     A   152   152   LEU    CA      C   152     53.325     53.864     -0.539  1
        1  1794  .     4     1     1     A   152   152   LEU    CB      C   152     44.575     45.263     -0.688  1
        1  1798  .     4     1     1     A   152   152   LEU     N      N   152    119.083    123.191     -4.108  1
        1  1799  .     4     1     1     A   153   153   TYR     H      H   153      8.974      9.054     -0.080  1
        1  1800  .     4     1     1     A   153   153   TYR    HA      H   153      4.810      4.969     -0.159  1
        1  1808  .     4     1     1     A   153   153   TYR     C      C   153    175.400    174.872      0.528  1
        1  1809  .     4     1     1     A   153   153   TYR    CA      C   153     56.581     56.979     -0.398  1
        1  1810  .     4     1     1     A   153   153   TYR    CB      C   153     40.889     42.295     -1.406  1
        1  1811  .     4     1     1     A   153   153   TYR     N      N   153    117.310    120.361     -3.051  1
        1  1812  .     4     1     1     A   154   154   SER     H      H   154      7.936      8.911     -0.975  1
        1  1813  .     4     1     1     A   154   154   SER    HA      H   154      4.797      4.537      0.260  1
        1  1816  .     4     1     1     A   154   154   SER    CA      C   154     56.204     57.518     -1.314  1
        1  1817  .     4     1     1     A   154   154   SER    CB      C   154     61.034     62.482     -1.448  1
        1  1818  .     4     1     1     A   154   154   SER     N      N   154    121.068    121.435     -0.367  1
        1  1819  .     4     1     1     A   155   155   PRO    HA      H   155      4.367      4.286      0.081  1
        1  1826  .     4     1     1     A   155   155   PRO     C      C   155    177.500    177.631     -0.131  1
        1  1827  .     4     1     1     A   155   155   PRO    CA      C   155     65.453     65.162      0.291  1
        1  1828  .     4     1     1     A   155   155   PRO    CB      C   155     30.808     31.905     -1.097  1
        1  1831  .     4     1     1     A   156   156   ASP     H      H   156      8.464      9.012     -0.548  1
        1  1832  .     4     1     1     A   156   156   ASP    HA      H   156      4.256      4.464     -0.208  1
        1  1835  .     4     1     1     A   156   156   ASP     C      C   156    178.100    177.079      1.021  1
        1  1836  .     4     1     1     A   156   156   ASP    CA      C   156     55.325     55.504     -0.179  1
        1  1837  .     4     1     1     A   156   156   ASP    CB      C   156     38.772     39.379     -0.607  1
        1  1838  .     4     1     1     A   156   156   ASP     N      N   156    112.170    116.399     -4.229  1
        1  1839  .     4     1     1     A   157   157   LYS     H      H   157      7.386      7.793     -0.407  1
        1  1840  .     4     1     1     A   157   157   LYS    HA      H   157      4.334      4.628     -0.294  1
        1  1849  .     4     1     1     A   157   157   LYS     C      C   157    177.300    178.415     -1.115  1
        1  1850  .     4     1     1     A   157   157   LYS    CA      C   157     58.074     56.431      1.643  1
        1  1851  .     4     1     1     A   157   157   LYS    CB      C   157     32.878     33.431     -0.553  1
        1  1855  .     4     1     1     A   157   157   LYS     N      N   157    120.113    118.639      1.474  1
        1  1856  .     4     1     1     A   158   158   ALA     H      H   158      7.788      8.435     -0.647  1
        1  1857  .     4     1     1     A   158   158   ALA    HA      H   158      3.333      3.570     -0.237  1
        1  1861  .     4     1     1     A   158   158   ALA     C      C   158    175.300    179.916     -4.616  1
        1  1862  .     4     1     1     A   158   158   ALA    CA      C   158     53.216     54.710     -1.494  1
        1  1863  .     4     1     1     A   158   158   ALA    CB      C   158     15.948     18.119     -2.171  1
        1  1864  .     4     1     1     A   158   158   ALA     N      N   158    119.197    122.758     -3.561  1
        1  1865  .     4     1     1     A   159   159   GLU     H      H   159      6.595      8.197     -1.602  1
        1  1866  .     4     1     1     A   159   159   GLU    HA      H   159      3.735      3.969     -0.234  1
        1  1871  .     4     1     1     A   159   159   GLU     C      C   159    176.500    178.166     -1.666  1
        1  1872  .     4     1     1     A   159   159   GLU    CA      C   159     56.477     59.540     -3.063  1
        1  1873  .     4     1     1     A   159   159   GLU    CB      C   159     29.832     29.301      0.531  1
        1  1875  .     4     1     1     A   159   159   GLU     N      N   159    109.724    118.664     -8.940  1
        1  1876  .     4     1     1     A   160   160   ALA     H      H   160      7.334      7.843     -0.509  1
        1  1877  .     4     1     1     A   160   160   ALA    HA      H   160      4.478      4.251      0.227  1
        1  1881  .     4     1     1     A   160   160   ALA     C      C   160    175.600    177.852     -2.252  1
        1  1882  .     4     1     1     A   160   160   ALA    CA      C   160     49.683     50.791     -1.108  1
        1  1883  .     4     1     1     A   160   160   ALA    CB      C   160     15.322     16.835     -1.513  1
        1  1884  .     4     1     1     A   160   160   ALA     N      N   160    123.425    120.473      2.952  1
        1  1885  .     4     1     1     A   161   161   THR     H      H   161      8.232      8.134      0.098  1
        1  1886  .     4     1     1     A   161   161   THR    HA      H   161      3.634      3.781     -0.147  1
        1  1891  .     4     1     1     A   161   161   THR     C      C   161    173.900    176.115     -2.215  1
        1  1892  .     4     1     1     A   161   161   THR    CA      C   161     66.428     66.917     -0.489  1
        1  1893  .     4     1     1     A   161   161   THR    CB      C   161     69.108     68.762      0.346  1
        1  1895  .     4     1     1     A   161   161   THR     N      N   161    120.401    116.533      3.868  1
        1  1896  .     4     1     1     A   162   162   ASP     H      H   162      8.613      8.034      0.579  1
        1  1897  .     4     1     1     A   162   162   ASP    HA      H   162      4.096      4.389     -0.293  1
        1  1900  .     4     1     1     A   162   162   ASP     C      C   162    178.400    179.227     -0.827  1
        1  1901  .     4     1     1     A   162   162   ASP    CA      C   162     56.923     57.177     -0.254  1
        1  1902  .     4     1     1     A   162   162   ASP    CB      C   162     38.547     40.394     -1.847  1
        1  1903  .     4     1     1     A   162   162   ASP     N      N   162    116.747    119.180     -2.433  1
        1  1904  .     4     1     1     A   163   163   ARG     H      H   163      7.277      7.679     -0.402  1
        1  1905  .     4     1     1     A   163   163   ARG    HA      H   163      3.951      3.941      0.010  1
        1  1912  .     4     1     1     A   163   163   ARG     C      C   163    175.200    178.287     -3.087  1
        1  1913  .     4     1     1     A   163   163   ARG    CA      C   163     56.484     59.490     -3.006  1
        1  1914  .     4     1     1     A   163   163   ARG    CB      C   163     28.536     30.269     -1.733  1
        1  1917  .     4     1     1     A   163   163   ARG     N      N   163    118.902    120.337     -1.435  1
        1  1918  .     4     1     1     A   164   164   VAL     H      H   164      7.927      8.223     -0.296  1
        1  1919  .     4     1     1     A   164   164   VAL    HA      H   164      3.675      3.874     -0.199  1
        1  1927  .     4     1     1     A   164   164   VAL     C      C   164    177.400    178.096     -0.696  1
        1  1928  .     4     1     1     A   164   164   VAL    CA      C   164     65.560     66.383     -0.823  1
        1  1929  .     4     1     1     A   164   164   VAL    CB      C   164     30.983     31.354     -0.371  1
        1  1932  .     4     1     1     A   164   164   VAL     N      N   164    121.927    120.022      1.905  1
        1  1933  .     4     1     1     A   165   165   VAL     H      H   165      8.495      8.424      0.071  1
        1  1934  .     4     1     1     A   165   165   VAL    HA      H   165      3.237      3.483     -0.246  1
        1  1942  .     4     1     1     A   165   165   VAL     C      C   165    176.600    177.739     -1.139  1
        1  1943  .     4     1     1     A   165   165   VAL    CA      C   165     66.669     66.732     -0.063  1
        1  1944  .     4     1     1     A   165   165   VAL    CB      C   165     30.952     31.603     -0.651  1
        1  1947  .     4     1     1     A   165   165   VAL     N      N   165    117.514    119.933     -2.419  1
        1  1948  .     4     1     1     A   166   166   ALA     H      H   166      7.208      7.937     -0.729  1
        1  1949  .     4     1     1     A   166   166   ALA    HA      H   166      3.967      4.012     -0.045  1
        1  1953  .     4     1     1     A   166   166   ALA     C      C   166    179.600    179.244      0.356  1
        1  1954  .     4     1     1     A   166   166   ALA    CA      C   166     54.316     55.307     -0.991  1
        1  1955  .     4     1     1     A   166   166   ALA    CB      C   166     17.286     18.026     -0.740  1
        1  1956  .     4     1     1     A   166   166   ALA     N      N   166    120.219    121.542     -1.323  1
        1  1957  .     4     1     1     A   167   167   ASP     H      H   167      7.967      8.212     -0.245  1
        1  1958  .     4     1     1     A   167   167   ASP    HA      H   167      4.005      4.181     -0.176  1
        1  1961  .     4     1     1     A   167   167   ASP     C      C   167    177.100    178.402     -1.302  1
        1  1962  .     4     1     1     A   167   167   ASP    CA      C   167     56.512     57.764     -1.252  1
        1  1963  .     4     1     1     A   167   167   ASP    CB      C   167     39.805     41.515     -1.710  1
        1  1964  .     4     1     1     A   167   167   ASP     N      N   167    119.795    118.629      1.166  1
        1  1965  .     4     1     1     A   168   168   LEU     H      H   168      8.510      8.455      0.055  1
        1  1966  .     4     1     1     A   168   168   LEU    HA      H   168      3.850      4.088     -0.238  1
        1  1976  .     4     1     1     A   168   168   LEU     C      C   168    179.100    179.302     -0.202  1
        1  1977  .     4     1     1     A   168   168   LEU    CA      C   168     57.340     57.622     -0.282  1
        1  1978  .     4     1     1     A   168   168   LEU    CB      C   168     40.559     41.082     -0.523  1
        1  1982  .     4     1     1     A   168   168   LEU     N      N   168    116.768    119.667     -2.899  1
        1  1983  .     4     1     1     A   169   169   GLN     H      H   169      8.240      7.840      0.400  1
        1  1984  .     4     1     1     A   169   169   GLN    HA      H   169      3.800      4.246     -0.446  1
        1  1991  .     4     1     1     A   169   169   GLN     C      C   169    177.600    178.442     -0.842  1
        1  1992  .     4     1     1     A   169   169   GLN    CA      C   169     58.558     58.078      0.480  1
        1  1993  .     4     1     1     A   169   169   GLN    CB      C   169     28.114     28.317     -0.203  1
        1  1995  .     4     1     1     A   169   169   GLN     N      N   169    114.459    118.274     -3.815  1
        1  1997  .     4     1     1     A   170   170   ALA     H      H   170      7.265      7.253      0.012  1
        1  1998  .     4     1     1     A   170   170   ALA    HA      H   170      3.998      4.089     -0.091  1
        1  2002  .     4     1     1     A   170   170   ALA     C      C   170    177.800    177.943     -0.143  1
        1  2003  .     4     1     1     A   170   170   ALA    CA      C   170     52.877     54.149     -1.272  1
        1  2004  .     4     1     1     A   170   170   ALA    CB      C   170     17.277     18.447     -1.170  1
        1  2005  .     4     1     1     A   170   170   ALA     N      N   170    120.357    121.563     -1.206  1
        1  2006  .     4     1     1     A   171   171   LEU     H      H   171      7.464      7.779     -0.315  1
        1  2007  .     4     1     1     A   171   171   LEU    HA      H   171      4.347      4.575     -0.228  1
        1  2017  .     4     1     1     A   171   171   LEU     C      C   171    175.300    176.722     -1.422  1
        1  2018  .     4     1     1     A   171   171   LEU    CA      C   171     54.114     54.620     -0.506  1
        1  2019  .     4     1     1     A   171   171   LEU    CB      C   171     43.200     42.332      0.868  1
        1  2023  .     4     1     1     A   171   171   LEU     N      N   171    118.183    114.324      3.859  1
        1     1  .     5     1     1     A     4     4   HIS     H      H     4      7.658      8.979     -1.321  1
        1     2  .     5     1     1     A     4     4   HIS    HA      H     4      4.281      5.194     -0.913  1
        1     5  .     5     1     1     A     4     4   HIS     C      C     4    174.100    173.454      0.646  1
        1     6  .     5     1     1     A     4     4   HIS    CA      C     4     56.542     53.960      2.582  1
        1     7  .     5     1     1     A     4     4   HIS    CB      C     4     31.486     33.270     -1.784  1
        1     8  .     5     1     1     A     4     4   HIS     N      N     4    127.545    119.326      8.219  1
        1     9  .     5     1     1     A     5     5   THR     H      H     5      7.482      8.683     -1.201  1
        1    10  .     5     1     1     A     5     5   THR    HA      H     5      4.112      5.062     -0.950  1
        1    15  .     5     1     1     A     5     5   THR     C      C     5    172.500    174.282     -1.782  1
        1    16  .     5     1     1     A     5     5   THR    CA      C     5     60.388     60.778     -0.390  1
        1    17  .     5     1     1     A     5     5   THR    CB      C     5     68.237     70.480     -2.243  1
        1    19  .     5     1     1     A     5     5   THR     N      N     5    123.830    112.481     11.349  1
        1    20  .     5     1     1     A     6     6   PHE     H      H     6      8.488      9.079     -0.591  1
        1    21  .     5     1     1     A     6     6   PHE    HA      H     6      4.199      4.792     -0.593  1
        1    28  .     5     1     1     A     6     6   PHE     C      C     6    174.900    175.427     -0.527  1
        1    29  .     5     1     1     A     6     6   PHE    CA      C     6     58.792     58.409      0.383  1
        1    30  .     5     1     1     A     6     6   PHE    CB      C     6     38.211     39.953     -1.742  1
        1    31  .     5     1     1     A     6     6   PHE     N      N     6    125.227    125.008      0.219  1
        1    32  .     5     1     1     A     7     7   TYR     H      H     7     10.482      8.909      1.573  1
        1    33  .     5     1     1     A     7     7   TYR    HA      H     7      4.593      4.702     -0.109  1
        1    38  .     5     1     1     A     7     7   TYR     C      C     7    177.900    175.571      2.329  1
        1    39  .     5     1     1     A     7     7   TYR    CA      C     7     58.534     58.466      0.068  1
        1    40  .     5     1     1     A     7     7   TYR    CB      C     7     39.377     41.739     -2.362  1
        1    41  .     5     1     1     A     7     7   TYR     N      N     7    127.531    124.209      3.322  1
        1    42  .     5     1     1     A     8     8   GLY     H      H     8      8.654      7.858      0.796  1
        1    43  .     5     1     1     A     8     8   GLY   HA2      H     8      3.576      3.388      0.188  1
        1    44  .     5     1     1     A     8     8   GLY   HA3      H     8      2.784      3.624     -0.840  1
        1    45  .     5     1     1     A     8     8   GLY     C      C     8    170.100    172.740     -2.640  1
        1    46  .     5     1     1     A     8     8   GLY    CA      C     8     44.854     44.087      0.767  1
        1    47  .     5     1     1     A     8     8   GLY     N      N     8    104.295    108.422     -4.127  1
        1    48  .     5     1     1     A     9     9   THR     H      H     9      8.159      8.717     -0.558  1
        1    49  .     5     1     1     A     9     9   THR    HA      H     9      3.870      4.433     -0.563  1
        1    54  .     5     1     1     A     9     9   THR     C      C     9    172.500    174.452     -1.952  1
        1    55  .     5     1     1     A     9     9   THR    CA      C     9     62.142     62.129      0.013  1
        1    56  .     5     1     1     A     9     9   THR    CB      C     9     68.771     68.354      0.417  1
        1    58  .     5     1     1     A     9     9   THR     N      N     9    115.397    114.463      0.934  1
        1    59  .     5     1     1     A    10    10   ARG     H      H    10      8.585      8.644     -0.059  1
        1    60  .     5     1     1     A    10    10   ARG    HA      H    10      4.342      4.445     -0.103  1
        1    67  .     5     1     1     A    10    10   ARG     C      C    10    175.200    175.648     -0.448  1
        1    68  .     5     1     1     A    10    10   ARG    CA      C    10     54.313     56.590     -2.277  1
        1    69  .     5     1     1     A    10    10   ARG    CB      C    10     30.347     30.639     -0.292  1
        1    72  .     5     1     1     A    10    10   ARG     N      N    10    128.934    128.151      0.783  1
        1    73  .     5     1     1     A    11    11   LEU     H      H    11      7.385      8.963     -1.578  1
        1    74  .     5     1     1     A    11    11   LEU    HA      H    11      4.161      4.591     -0.430  1
        1    84  .     5     1     1     A    11    11   LEU     C      C    11    175.900    176.499     -0.599  1
        1    85  .     5     1     1     A    11    11   LEU    CA      C    11     54.191     54.145      0.046  1
        1    86  .     5     1     1     A    11    11   LEU    CB      C    11     40.343     41.892     -1.549  1
        1    90  .     5     1     1     A    11    11   LEU     N      N    11    127.074    127.368     -0.294  1
        1    91  .     5     1     1     A    12    12   LEU     H      H    12      8.359      8.947     -0.588  1
        1    92  .     5     1     1     A    12    12   LEU    HA      H    12      3.944      4.304     -0.360  1
        1   102  .     5     1     1     A    12    12   LEU     C      C    12    176.300    177.394     -1.094  1
        1   103  .     5     1     1     A    12    12   LEU    CA      C    12     55.789     56.417     -0.628  1
        1   104  .     5     1     1     A    12    12   LEU    CB      C    12     40.925     42.530     -1.605  1
        1   108  .     5     1     1     A    12    12   LEU     N      N    12    124.352    126.607     -2.255  1
        1   109  .     5     1     1     A    13    13   ASN     H      H    13      8.154      7.898      0.256  1
        1   110  .     5     1     1     A    13    13   ASN    HA      H    13      4.914      5.100     -0.186  1
        1   115  .     5     1     1     A    13    13   ASN    CA      C    13     49.709     49.938     -0.229  1
        1   116  .     5     1     1     A    13    13   ASN    CB      C    13     38.415     39.005     -0.590  1
        1   117  .     5     1     1     A    13    13   ASN     N      N    13    115.414    116.956     -1.542  1
        1   119  .     5     1     1     A    14    14   PRO    HA      H    14      4.231      4.735     -0.504  1
        1   126  .     5     1     1     A    14    14   PRO     C      C    14    175.500    176.047     -0.547  1
        1   127  .     5     1     1     A    14    14   PRO    CA      C    14     62.875     62.624      0.251  1
        1   128  .     5     1     1     A    14    14   PRO    CB      C    14     32.644     32.287      0.357  1
        1   131  .     5     1     1     A    15    15   LYS     H      H    15      7.878      8.443     -0.565  1
        1   132  .     5     1     1     A    15    15   LYS    HA      H    15      4.721      4.582      0.139  1
        1   141  .     5     1     1     A    15    15   LYS    CA      C    15     52.560     54.363     -1.803  1
        1   142  .     5     1     1     A    15    15   LYS    CB      C    15     34.127     33.600      0.527  1
        1   146  .     5     1     1     A    15    15   LYS     N      N    15    125.046    121.926      3.120  1
        1   147  .     5     1     1     A    16    16   PRO    HA      H    16      4.701      4.954     -0.253  1
        1   154  .     5     1     1     A    16    16   PRO     C      C    16    175.400    176.192     -0.792  1
        1   155  .     5     1     1     A    16    16   PRO    CA      C    16     62.358     62.720     -0.362  1
        1   156  .     5     1     1     A    16    16   PRO    CB      C    16     31.006     32.804     -1.798  1
        1   159  .     5     1     1     A    17    17   VAL     H      H    17      8.080      8.806     -0.726  1
        1   160  .     5     1     1     A    17    17   VAL    HA      H    17      4.314      4.778     -0.464  1
        1   168  .     5     1     1     A    17    17   VAL     C      C    17    171.900    173.767     -1.867  1
        1   169  .     5     1     1     A    17    17   VAL    CA      C    17     58.604     59.562     -0.958  1
        1   170  .     5     1     1     A    17    17   VAL    CB      C    17     36.073     35.737      0.336  1
        1   173  .     5     1     1     A    17    17   VAL     N      N    17    115.615    116.111     -0.496  1
        1   174  .     5     1     1     A    18    18   ASP     H      H    18      7.295      8.892     -1.597  1
        1   175  .     5     1     1     A    18    18   ASP    HA      H    18      4.517      5.469     -0.952  1
        1   178  .     5     1     1     A    18    18   ASP     C      C    18    173.600    174.145     -0.545  1
        1   179  .     5     1     1     A    18    18   ASP    CA      C    18     51.885     52.815     -0.930  1
        1   180  .     5     1     1     A    18    18   ASP    CB      C    18     42.321     45.219     -2.898  1
        1   181  .     5     1     1     A    18    18   ASP     N      N    18    115.602    124.136     -8.534  1
        1   182  .     5     1     1     A    19    19   PHE     H      H    19      8.922      8.829      0.093  1
        1   183  .     5     1     1     A    19    19   PHE    HA      H    19      4.778      5.184     -0.406  1
        1   190  .     5     1     1     A    19    19   PHE     C      C    19    173.400    171.941      1.459  1
        1   191  .     5     1     1     A    19    19   PHE    CA      C    19     55.874     56.273     -0.399  1
        1   192  .     5     1     1     A    19    19   PHE    CB      C    19     40.151     41.663     -1.512  1
        1   193  .     5     1     1     A    19    19   PHE     N      N    19    112.990    117.861     -4.871  1
        1   194  .     5     1     1     A    20    20   ALA     H      H    20      8.247      8.817     -0.570  1
        1   195  .     5     1     1     A    20    20   ALA    HA      H    20      5.019      5.418     -0.399  1
        1   199  .     5     1     1     A    20    20   ALA     C      C    20    175.200    176.860     -1.660  1
        1   200  .     5     1     1     A    20    20   ALA    CA      C    20     51.591     50.488      1.103  1
        1   201  .     5     1     1     A    20    20   ALA    CB      C    20     19.098     20.929     -1.831  1
        1   202  .     5     1     1     A    20    20   ALA     N      N    20    122.832    122.771      0.061  1
        1   203  .     5     1     1     A    21    21   LEU     H      H    21      8.823      9.102     -0.279  1
        1   204  .     5     1     1     A    21    21   LEU    HA      H    21      4.819      5.092     -0.273  1
        1   214  .     5     1     1     A    21    21   LEU     C      C    21    174.500    174.551     -0.051  1
        1   215  .     5     1     1     A    21    21   LEU    CA      C    21     52.268     53.624     -1.356  1
        1   216  .     5     1     1     A    21    21   LEU    CB      C    21     45.350     45.966     -0.616  1
        1   220  .     5     1     1     A    21    21   LEU     N      N    21    126.586    122.068      4.518  1
        1   221  .     5     1     1     A    22    22   GLU     H      H    22      8.809      8.920     -0.111  1
        1   222  .     5     1     1     A    22    22   GLU    HA      H    22      4.661      5.281     -0.620  1
        1   227  .     5     1     1     A    22    22   GLU     C      C    22    174.000    175.551     -1.551  1
        1   228  .     5     1     1     A    22    22   GLU    CA      C    22     55.911     54.417      1.494  1
        1   229  .     5     1     1     A    22    22   GLU    CB      C    22     32.056     33.228     -1.172  1
        1   231  .     5     1     1     A    22    22   GLU     N      N    22    120.552    121.183     -0.631  1
        1   232  .     5     1     1     A    23    23   GLY     H      H    23      8.328      8.538     -0.210  1
        1   233  .     5     1     1     A    23    23   GLY   HA2      H    23      4.744      4.269      0.475  1
        1   234  .     5     1     1     A    23    23   GLY   HA3      H    23      4.744      4.284      0.460  1
        1   235  .     5     1     1     A    23    23   GLY    CA      C    23     43.070     44.348     -1.278  1
        1   236  .     5     1     1     A    23    23   GLY     N      N    23    110.382    111.607     -1.225  1
        1   237  .     5     1     1     A    24    24   PRO    HA      H    24      4.139      4.500     -0.361  1
        1   244  .     5     1     1     A    24    24   PRO     C      C    24    175.900    176.348     -0.448  1
        1   245  .     5     1     1     A    24    24   PRO    CA      C    24     63.944     64.043     -0.099  1
        1   246  .     5     1     1     A    24    24   PRO    CB      C    24     31.112     31.353     -0.241  1
        1   249  .     5     1     1     A    25    25   GLN     H      H    25      8.629      8.275      0.354  1
        1   250  .     5     1     1     A    25    25   GLN    HA      H    25      4.474      4.575     -0.101  1
        1   257  .     5     1     1     A    25    25   GLN     C      C    25    174.500    175.325     -0.825  1
        1   258  .     5     1     1     A    25    25   GLN    CA      C    25     54.341     55.114     -0.773  1
        1   259  .     5     1     1     A    25    25   GLN    CB      C    25     28.287     30.978     -2.691  1
        1   261  .     5     1     1     A    25    25   GLN     N      N    25    114.299    118.013     -3.714  1
        1   263  .     5     1     1     A    26    26   GLY     H      H    26      7.293      7.332     -0.039  1
        1   264  .     5     1     1     A    26    26   GLY   HA2      H    26      4.609      4.075      0.534  1
        1   265  .     5     1     1     A    26    26   GLY   HA3      H    26      4.609      4.076      0.533  1
        1   266  .     5     1     1     A    26    26   GLY    CA      C    26     43.515     44.183     -0.668  1
        1   267  .     5     1     1     A    26    26   GLY     N      N    26    108.417    107.824      0.593  1
        1   268  .     5     1     1     A    27    27   PRO    HA      H    27      4.659      4.910     -0.251  1
        1   275  .     5     1     1     A    27    27   PRO     C      C    27    176.000    175.496      0.504  1
        1   276  .     5     1     1     A    27    27   PRO    CA      C    27     62.410     62.769     -0.359  1
        1   277  .     5     1     1     A    27    27   PRO    CB      C    27     31.801     32.517     -0.716  1
        1   280  .     5     1     1     A    28    28   VAL     H      H    28      8.749      8.981     -0.232  1
        1   281  .     5     1     1     A    28    28   VAL    HA      H    28      4.279      4.823     -0.544  1
        1   289  .     5     1     1     A    28    28   VAL     C      C    28    173.500    174.490     -0.990  1
        1   290  .     5     1     1     A    28    28   VAL    CA      C    28     61.148     60.469      0.679  1
        1   291  .     5     1     1     A    28    28   VAL    CB      C    28     35.847     35.882     -0.035  1
        1   294  .     5     1     1     A    28    28   VAL     N      N    28    123.569    121.180      2.389  1
        1   295  .     5     1     1     A    29    29   ARG     H      H    29      8.356      8.697     -0.341  1
        1   296  .     5     1     1     A    29    29   ARG    HA      H    29      5.495      4.949      0.546  1
        1   303  .     5     1     1     A    29    29   ARG     C      C    29    176.500    176.679     -0.179  1
        1   304  .     5     1     1     A    29    29   ARG    CA      C    29     52.260     54.527     -2.267  1
        1   305  .     5     1     1     A    29    29   ARG    CB      C    29     31.850     32.542     -0.692  1
        1   308  .     5     1     1     A    29    29   ARG     N      N    29    124.763    125.354     -0.591  1
        1   309  .     5     1     1     A    30    30   LEU     H      H    30      7.290      8.225     -0.935  1
        1   310  .     5     1     1     A    30    30   LEU    HA      H    30      3.667      4.089     -0.422  1
        1   320  .     5     1     1     A    30    30   LEU     C      C    30    178.700    177.917      0.783  1
        1   321  .     5     1     1     A    30    30   LEU    CA      C    30     56.825     58.003     -1.178  1
        1   322  .     5     1     1     A    30    30   LEU    CB      C    30     37.728     41.174     -3.446  1
        1   326  .     5     1     1     A    30    30   LEU     N      N    30    126.421    126.605     -0.184  1
        1   327  .     5     1     1     A    31    31   SER     H      H    31      8.768      8.578      0.190  1
        1   328  .     5     1     1     A    31    31   SER    HA      H    31      3.919      4.120     -0.201  1
        1   331  .     5     1     1     A    31    31   SER     C      C    31    175.900    176.579     -0.679  1
        1   332  .     5     1     1     A    31    31   SER    CA      C    31     59.094     60.923     -1.829  1
        1   333  .     5     1     1     A    31    31   SER    CB      C    31     61.070     62.946     -1.876  1
        1   334  .     5     1     1     A    31    31   SER     N      N    31    115.001    114.367      0.634  1
        1   335  .     5     1     1     A    32    32   GLN     H      H    32      7.737      8.075     -0.338  1
        1   336  .     5     1     1     A    32    32   GLN    HA      H    32      4.048      3.933      0.115  1
        1   343  .     5     1     1     A    32    32   GLN     C      C    32    175.400    176.225     -0.825  1
        1   344  .     5     1     1     A    32    32   GLN    CA      C    32     56.895     57.738     -0.843  1
        1   345  .     5     1     1     A    32    32   GLN    CB      C    32     27.144     28.630     -1.486  1
        1   347  .     5     1     1     A    32    32   GLN     N      N    32    122.135    119.086      3.049  1
        1   349  .     5     1     1     A    33    33   PHE     H      H    33      7.925      8.041     -0.116  1
        1   350  .     5     1     1     A    33    33   PHE    HA      H    33      4.659      4.903     -0.244  1
        1   355  .     5     1     1     A    33    33   PHE     C      C    33    175.000    175.919     -0.919  1
        1   356  .     5     1     1     A    33    33   PHE    CA      C    33     55.462     56.982     -1.520  1
        1   357  .     5     1     1     A    33    33   PHE    CB      C    33     38.014     39.258     -1.244  1
        1   358  .     5     1     1     A    33    33   PHE     N      N    33    117.744    117.373      0.371  1
        1   359  .     5     1     1     A    34    34   GLN     H      H    34      7.087      7.950     -0.863  1
        1   360  .     5     1     1     A    34    34   GLN    HA      H    34      4.076      4.153     -0.077  1
        1   367  .     5     1     1     A    34    34   GLN     C      C    34    174.700    177.734     -3.034  1
        1   368  .     5     1     1     A    34    34   GLN    CA      C    34     57.995     57.629      0.366  1
        1   369  .     5     1     1     A    34    34   GLN    CB      C    34     27.234     27.280     -0.046  1
        1   371  .     5     1     1     A    34    34   GLN     N      N    34    119.209    118.788      0.421  1
        1   373  .     5     1     1     A    35    35   ASP     H      H    35      8.695      7.832      0.863  1
        1   374  .     5     1     1     A    35    35   ASP    HA      H    35      4.601      4.624     -0.023  1
        1   377  .     5     1     1     A    35    35   ASP     C      C    35    174.700    176.103     -1.403  1
        1   378  .     5     1     1     A    35    35   ASP    CA      C    35     52.501     56.178     -3.677  1
        1   379  .     5     1     1     A    35    35   ASP    CB      C    35     39.125     41.377     -2.252  1
        1   380  .     5     1     1     A    35    35   ASP     N      N    35    115.957    120.104     -4.147  1
        1   381  .     5     1     1     A    36    36   LYS     H      H    36      7.988      7.691      0.297  1
        1   382  .     5     1     1     A    36    36   LYS    HA      H    36      4.830      4.777      0.053  1
        1   391  .     5     1     1     A    36    36   LYS     C      C    36    176.300    175.864      0.436  1
        1   392  .     5     1     1     A    36    36   LYS    CA      C    36     53.054     54.406     -1.352  1
        1   393  .     5     1     1     A    36    36   LYS    CB      C    36     34.175     34.701     -0.526  1
        1   397  .     5     1     1     A    36    36   LYS     N      N    36    119.435    118.911      0.524  1
        1   398  .     5     1     1     A    37    37   VAL     H      H    37      8.955      8.662      0.293  1
        1   399  .     5     1     1     A    37    37   VAL    HA      H    37      4.556      4.900     -0.344  1
        1   407  .     5     1     1     A    37    37   VAL     C      C    37    173.700    175.335     -1.635  1
        1   408  .     5     1     1     A    37    37   VAL    CA      C    37     61.937     61.287      0.650  1
        1   409  .     5     1     1     A    37    37   VAL    CB      C    37     31.158     33.475     -2.317  1
        1   412  .     5     1     1     A    37    37   VAL     N      N    37    123.953    120.193      3.760  1
        1   413  .     5     1     1     A    38    38   VAL     H      H    38      9.209      9.315     -0.106  1
        1   414  .     5     1     1     A    38    38   VAL    HA      H    38      4.982      4.872      0.110  1
        1   422  .     5     1     1     A    38    38   VAL     C      C    38    174.500    174.649     -0.149  1
        1   423  .     5     1     1     A    38    38   VAL    CA      C    38     59.140     60.552     -1.412  1
        1   424  .     5     1     1     A    38    38   VAL    CB      C    38     33.629     35.705     -2.076  1
        1   427  .     5     1     1     A    38    38   VAL     N      N    38    128.703    127.028      1.675  1
        1   428  .     5     1     1     A    39    39   LEU     H      H    39      8.374      8.802     -0.428  1
        1   429  .     5     1     1     A    39    39   LEU    HA      H    39      5.169      5.016      0.153  1
        1   439  .     5     1     1     A    39    39   LEU     C      C    39    172.900    175.585     -2.685  1
        1   440  .     5     1     1     A    39    39   LEU    CA      C    39     53.317     53.873     -0.556  1
        1   441  .     5     1     1     A    39    39   LEU    CB      C    39     42.305     42.086      0.219  1
        1   445  .     5     1     1     A    39    39   LEU     N      N    39    126.883    128.126     -1.243  1
        1   446  .     5     1     1     A    40    40   LEU     H      H    40      9.426      9.334      0.092  1
        1   447  .     5     1     1     A    40    40   LEU    HA      H    40      5.318      5.318      0.000  1
        1   457  .     5     1     1     A    40    40   LEU     C      C    40    173.000    175.487     -2.487  1
        1   458  .     5     1     1     A    40    40   LEU    CA      C    40     52.690     53.422     -0.732  1
        1   459  .     5     1     1     A    40    40   LEU    CB      C    40     45.851     42.748      3.103  1
        1   463  .     5     1     1     A    40    40   LEU     N      N    40    124.669    125.934     -1.265  1
        1   464  .     5     1     1     A    41    41   PHE     H      H    41      8.343      9.107     -0.764  1
        1   465  .     5     1     1     A    41    41   PHE    HA      H    41      5.004      5.573     -0.569  1
        1   472  .     5     1     1     A    41    41   PHE     C      C    41    171.000    173.799     -2.799  1
        1   473  .     5     1     1     A    41    41   PHE    CA      C    41     56.452     54.842      1.610  1
        1   474  .     5     1     1     A    41    41   PHE    CB      C    41     42.639     42.111      0.528  1
        1   475  .     5     1     1     A    41    41   PHE     N      N    41    125.531    125.901     -0.370  1
        1   476  .     5     1     1     A    42    42   PHE     H      H    42      8.922      9.174     -0.252  1
        1   477  .     5     1     1     A    42    42   PHE    HA      H    42      4.967      4.953      0.014  1
        1   484  .     5     1     1     A    42    42   PHE     C      C    42    172.500    175.544     -3.044  1
        1   485  .     5     1     1     A    42    42   PHE    CA      C    42     54.084     56.152     -2.068  1
        1   486  .     5     1     1     A    42    42   PHE    CB      C    42     37.859     38.779     -0.920  1
        1   487  .     5     1     1     A    42    42   PHE     N      N    42    128.885    126.469      2.416  1
        1   488  .     5     1     1     A    43    43   GLY     H      H    43      7.571      7.761     -0.190  1
        1   489  .     5     1     1     A    43    43   GLY   HA2      H    43      2.668      3.890     -1.222  1
        1   490  .     5     1     1     A    43    43   GLY   HA3      H    43      3.929      4.133     -0.204  1
        1   491  .     5     1     1     A    43    43   GLY     C      C    43    170.200    172.523     -2.323  1
        1   492  .     5     1     1     A    43    43   GLY    CA      C    43     45.383     44.716      0.667  1
        1   493  .     5     1     1     A    43    43   GLY     N      N    43    101.335    110.283     -8.948  1
        1   494  .     5     1     1     A    44    44   PHE     H      H    44      8.254      8.725     -0.471  1
        1   495  .     5     1     1     A    44    44   PHE    HA      H    44      5.193      5.660     -0.467  1
        1   500  .     5     1     1     A    44    44   PHE     C      C    44    173.600    176.211     -2.611  1
        1   501  .     5     1     1     A    44    44   PHE    CA      C    44     56.299     55.741      0.558  1
        1   502  .     5     1     1     A    44    44   PHE    CB      C    44     39.133     42.184     -3.051  1
        1   503  .     5     1     1     A    44    44   PHE     N      N    44    118.602    114.963      3.639  1
        1   504  .     5     1     1     A    45    45   THR     H      H    45      9.284      8.874      0.410  1
        1   505  .     5     1     1     A    45    45   THR    HA      H    45      2.481      4.082     -1.601  1
        1   510  .     5     1     1     A    45    45   THR     C      C    45    176.700    174.522      2.178  1
        1   511  .     5     1     1     A    45    45   THR    CA      C    45     64.478     63.343      1.135  1
        1   512  .     5     1     1     A    45    45   THR    CB      C    45     67.313     68.300     -0.987  1
        1   514  .     5     1     1     A    45    45   THR     N      N    45    111.855    112.950     -1.095  1
        1   515  .     5     1     1     A    46    46   ARG     H      H    46      7.088      7.673     -0.585  1
        1   516  .     5     1     1     A    46    46   ARG    HA      H    46      4.034      4.378     -0.344  1
        1   521  .     5     1     1     A    46    46   ARG     C      C    46    172.900    174.984     -2.084  1
        1   522  .     5     1     1     A    46    46   ARG    CA      C    46     54.565     55.244     -0.679  1
        1   523  .     5     1     1     A    46    46   ARG    CB      C    46     27.136     31.196     -4.060  1
        1   525  .     5     1     1     A    46    46   ARG     N      N    46    120.112    121.678     -1.566  1
        1   526  .     5     1     1     A    47    47   CYS     H      H    47      5.989      7.258     -1.269  1
        1   527  .     5     1     1     A    47    47   CYS    HA      H    47      3.705      4.251     -0.546  1
        1   530  .     5     1     1     A    47    47   CYS    CA      C    47     57.269     58.429     -1.160  1
        1   531  .     5     1     1     A    47    47   CYS    CB      C    47     29.389     26.882      2.507  1
        1   532  .     5     1     1     A    47    47   CYS     N      N    47    126.336    120.122      6.214  1
        1   533  .     5     1     1     A    48    48   PRO    HA      H    48      4.576      4.486      0.090  1
        1   540  .     5     1     1     A    48    48   PRO     C      C    48    176.200    177.283     -1.083  1
        1   541  .     5     1     1     A    48    48   PRO    CA      C    48     62.775     64.680     -1.905  1
        1   542  .     5     1     1     A    48    48   PRO    CB      C    48     32.132     32.201     -0.069  1
        1   545  .     5     1     1     A    49    49   ASP     H      H    49      9.922      8.180      1.742  1
        1   546  .     5     1     1     A    49    49   ASP    HA      H    49      4.704      5.006     -0.302  1
        1   549  .     5     1     1     A    49    49   ASP     C      C    49    174.000    177.561     -3.561  1
        1   550  .     5     1     1     A    49    49   ASP    CA      C    49     55.308     55.599     -0.291  1
        1   551  .     5     1     1     A    49    49   ASP    CB      C    49     40.976     43.355     -2.379  1
        1   552  .     5     1     1     A    49    49   ASP     N      N    49    124.308    116.679      7.629  1
        1   553  .     5     1     1     A    50    50   VAL     H      H    50      9.658      8.152      1.506  1
        1   554  .     5     1     1     A    50    50   VAL    HA      H    50      3.620      3.807     -0.187  1
        1   562  .     5     1     1     A    50    50   VAL     C      C    50    177.600    178.531     -0.931  1
        1   563  .     5     1     1     A    50    50   VAL    CA      C    50     66.896     65.852      1.044  1
        1   564  .     5     1     1     A    50    50   VAL    CB      C    50     31.492     31.971     -0.479  1
        1   567  .     5     1     1     A    50    50   VAL     N      N    50    130.577    119.393     11.184  1
        1   568  .     5     1     1     A    51    51   CYS     H      H    51     11.150      8.003      3.147  1
        1   569  .     5     1     1     A    51    51   CYS    HA      H    51      4.647      4.238      0.409  1
        1   572  .     5     1     1     A    51    51   CYS    CA      C    51     63.198     63.703     -0.505  1
        1   573  .     5     1     1     A    51    51   CYS    CB      C    51     24.461     27.183     -2.722  1
        1   574  .     5     1     1     A    51    51   CYS     N      N    51    126.981    119.816      7.165  1
        1   575  .     5     1     1     A    52    52   PRO    HA      H    52      4.060      4.615     -0.555  1
        1   580  .     5     1     1     A    52    52   PRO     C      C    52    177.800    179.012     -1.212  1
        1   581  .     5     1     1     A    52    52   PRO    CA      C    52     64.698     65.690     -0.992  1
        1   582  .     5     1     1     A    52    52   PRO    CB      C    52     28.663     30.810     -2.147  1
        1   585  .     5     1     1     A    53    53   THR     H      H    53      7.574      7.756     -0.182  1
        1   586  .     5     1     1     A    53    53   THR    HA      H    53      3.686      3.957     -0.271  1
        1   591  .     5     1     1     A    53    53   THR     C      C    53    175.900    176.263     -0.363  1
        1   592  .     5     1     1     A    53    53   THR    CA      C    53     66.611     65.476      1.135  1
        1   593  .     5     1     1     A    53    53   THR    CB      C    53     67.738     68.635     -0.897  1
        1   595  .     5     1     1     A    53    53   THR     N      N    53    112.915    112.364      0.551  1
        1   596  .     5     1     1     A    54    54   THR     H      H    54      8.138      7.680      0.458  1
        1   597  .     5     1     1     A    54    54   THR    HA      H    54      3.585      3.802     -0.217  1
        1   602  .     5     1     1     A    54    54   THR     C      C    54    178.000    176.451      1.549  1
        1   603  .     5     1     1     A    54    54   THR    CA      C    54     66.465     66.694     -0.229  1
        1   604  .     5     1     1     A    54    54   THR    CB      C    54     67.333     68.101     -0.768  1
        1   606  .     5     1     1     A    54    54   THR     N      N    54    121.419    116.426      4.993  1
        1   607  .     5     1     1     A    55    55   LEU     H      H    55      7.919      8.191     -0.272  1
        1   608  .     5     1     1     A    55    55   LEU    HA      H    55      3.299      3.706     -0.407  1
        1   618  .     5     1     1     A    55    55   LEU     C      C    55    178.500    178.822     -0.322  1
        1   619  .     5     1     1     A    55    55   LEU    CA      C    55     57.689     57.469      0.220  1
        1   620  .     5     1     1     A    55    55   LEU    CB      C    55     37.476     40.150     -2.674  1
        1   624  .     5     1     1     A    55    55   LEU     N      N    55    121.859    120.695      1.164  1
        1   625  .     5     1     1     A    56    56   LEU     H      H    56      7.883      7.857      0.026  1
        1   626  .     5     1     1     A    56    56   LEU    HA      H    56      4.025      3.780      0.245  1
        1   636  .     5     1     1     A    56    56   LEU     C      C    56    178.200    178.242     -0.042  1
        1   637  .     5     1     1     A    56    56   LEU    CA      C    56     57.138     57.013      0.125  1
        1   638  .     5     1     1     A    56    56   LEU    CB      C    56     40.948     41.454     -0.506  1
        1   642  .     5     1     1     A    56    56   LEU     N      N    56    119.916    119.896      0.020  1
        1   643  .     5     1     1     A    57    57   ALA     H      H    57      7.613      8.019     -0.406  1
        1   644  .     5     1     1     A    57    57   ALA    HA      H    57      3.852      4.047     -0.195  1
        1   648  .     5     1     1     A    57    57   ALA     C      C    57    181.200    179.577      1.623  1
        1   649  .     5     1     1     A    57    57   ALA    CA      C    57     54.449     55.275     -0.826  1
        1   650  .     5     1     1     A    57    57   ALA    CB      C    57     16.036     18.387     -2.351  1
        1   651  .     5     1     1     A    57    57   ALA     N      N    57    123.864    120.861      3.003  1
        1   652  .     5     1     1     A    58    58   LEU     H      H    58      8.543      8.323      0.220  1
        1   653  .     5     1     1     A    58    58   LEU    HA      H    58      3.831      3.811      0.020  1
        1   663  .     5     1     1     A    58    58   LEU     C      C    58    177.900    179.123     -1.223  1
        1   664  .     5     1     1     A    58    58   LEU    CA      C    58     57.096     57.971     -0.875  1
        1   665  .     5     1     1     A    58    58   LEU    CB      C    58     39.221     41.743     -2.522  1
        1   669  .     5     1     1     A    58    58   LEU     N      N    58    120.834    118.264      2.570  1
        1   670  .     5     1     1     A    59    59   LYS     H      H    59      8.499      7.908      0.591  1
        1   671  .     5     1     1     A    59    59   LYS    HA      H    59      3.850      3.792      0.058  1
        1   680  .     5     1     1     A    59    59   LYS     C      C    59    176.500    178.397     -1.897  1
        1   681  .     5     1     1     A    59    59   LYS    CA      C    59     59.910     58.732      1.178  1
        1   682  .     5     1     1     A    59    59   LYS    CB      C    59     31.714     31.442      0.272  1
        1   686  .     5     1     1     A    59    59   LYS     N      N    59    121.614    117.853      3.761  1
        1   687  .     5     1     1     A    60    60   ARG     H      H    60      8.192      8.258     -0.066  1
        1   688  .     5     1     1     A    60    60   ARG    HA      H    60      3.992      4.203     -0.211  1
        1   695  .     5     1     1     A    60    60   ARG     C      C    60    178.500    178.988     -0.488  1
        1   696  .     5     1     1     A    60    60   ARG    CA      C    60     58.945     59.000     -0.055  1
        1   697  .     5     1     1     A    60    60   ARG    CB      C    60     30.124     29.721      0.403  1
        1   700  .     5     1     1     A    60    60   ARG     N      N    60    117.183    119.319     -2.136  1
        1   701  .     5     1     1     A    61    61   ALA     H      H    61      7.476      8.013     -0.537  1
        1   702  .     5     1     1     A    61    61   ALA    HA      H    61      3.669      4.070     -0.401  1
        1   706  .     5     1     1     A    61    61   ALA     C      C    61    176.800    179.066     -2.266  1
        1   707  .     5     1     1     A    61    61   ALA    CA      C    61     53.827     54.926     -1.099  1
        1   708  .     5     1     1     A    61    61   ALA    CB      C    61     15.952     18.250     -2.298  1
        1   709  .     5     1     1     A    61    61   ALA     N      N    61    118.427    121.990     -3.563  1
        1   710  .     5     1     1     A    62    62   TYR     H      H    62      8.562      8.080      0.482  1
        1   711  .     5     1     1     A    62    62   TYR    HA      H    62      3.567      4.119     -0.552  1
        1   718  .     5     1     1     A    62    62   TYR     C      C    62    177.500    177.767     -0.267  1
        1   719  .     5     1     1     A    62    62   TYR    CA      C    62     61.847     61.894     -0.047  1
        1   720  .     5     1     1     A    62    62   TYR    CB      C    62     39.038     38.931      0.107  1
        1   721  .     5     1     1     A    62    62   TYR     N      N    62    117.302    120.107     -2.805  1
        1   722  .     5     1     1     A    63    63   GLU     H      H    63      8.454      8.669     -0.215  1
        1   723  .     5     1     1     A    63    63   GLU    HA      H    63      3.649      4.235     -0.586  1
        1   728  .     5     1     1     A    63    63   GLU     C      C    63    176.500    177.960     -1.460  1
        1   729  .     5     1     1     A    63    63   GLU    CA      C    63     57.844     59.266     -1.422  1
        1   730  .     5     1     1     A    63    63   GLU    CB      C    63     28.691     29.141     -0.450  1
        1   732  .     5     1     1     A    63    63   GLU     N      N    63    112.636    117.914     -5.278  1
        1   733  .     5     1     1     A    64    64   LYS     H      H    64      7.231      7.426     -0.195  1
        1   734  .     5     1     1     A    64    64   LYS    HA      H    64      4.073      4.364     -0.291  1
        1   743  .     5     1     1     A    64    64   LYS     C      C    64    176.300    177.158     -0.858  1
        1   744  .     5     1     1     A    64    64   LYS    CA      C    64     55.244     57.291     -2.047  1
        1   745  .     5     1     1     A    64    64   LYS    CB      C    64     32.745     32.327      0.418  1
        1   749  .     5     1     1     A    64    64   LYS     N      N    64    118.205    118.180      0.025  1
        1   750  .     5     1     1     A    65    65   LEU     H      H    65      7.084      7.142     -0.058  1
        1   751  .     5     1     1     A    65    65   LEU    HA      H    65      4.074      4.355     -0.281  1
        1   761  .     5     1     1     A    65    65   LEU    CA      C    65     52.150     52.671     -0.521  1
        1   762  .     5     1     1     A    65    65   LEU    CB      C    65     40.434     41.590     -1.156  1
        1   766  .     5     1     1     A    65    65   LEU     N      N    65    121.777    122.075     -0.298  1
        1   767  .     5     1     1     A    66    66   PRO    HA      H    66      4.559      4.586     -0.027  1
        1   774  .     5     1     1     A    66    66   PRO    CA      C    66     60.697     61.779     -1.082  1
        1   775  .     5     1     1     A    66    66   PRO    CB      C    66     29.750     32.202     -2.452  1
        1   778  .     5     1     1     A    67    67   PRO    HA      H    67      3.976      4.323     -0.347  1
        1   785  .     5     1     1     A    67    67   PRO     C      C    67    177.900    177.326      0.574  1
        1   786  .     5     1     1     A    67    67   PRO    CA      C    67     65.731     64.643      1.088  1
        1   787  .     5     1     1     A    67    67   PRO    CB      C    67     31.112     31.617     -0.505  1
        1   790  .     5     1     1     A    68    68   LYS     H      H    68      8.619      8.202      0.417  1
        1   791  .     5     1     1     A    68    68   LYS    HA      H    68      3.962      4.284     -0.322  1
        1   800  .     5     1     1     A    68    68   LYS     C      C    68    177.700    178.546     -0.846  1
        1   801  .     5     1     1     A    68    68   LYS    CA      C    68     57.983     57.026      0.957  1
        1   802  .     5     1     1     A    68    68   LYS    CB      C    68     30.817     33.192     -2.375  1
        1   806  .     5     1     1     A    68    68   LYS     N      N    68    114.500    117.329     -2.829  1
        1   807  .     5     1     1     A    69    69   ALA     H      H    69      7.257      8.028     -0.771  1
        1   808  .     5     1     1     A    69    69   ALA    HA      H    69      4.134      4.051      0.083  1
        1   812  .     5     1     1     A    69    69   ALA     C      C    69    178.200    179.660     -1.460  1
        1   813  .     5     1     1     A    69    69   ALA    CA      C    69     52.933     55.119     -2.186  1
        1   814  .     5     1     1     A    69    69   ALA    CB      C    69     19.111     18.218      0.893  1
        1   815  .     5     1     1     A    69    69   ALA     N      N    69    120.408    122.373     -1.965  1
        1   816  .     5     1     1     A    70    70   GLN     H      H    70      7.959      7.967     -0.008  1
        1   817  .     5     1     1     A    70    70   GLN    HA      H    70      3.261      3.798     -0.537  1
        1   824  .     5     1     1     A    70    70   GLN     C      C    70    178.100    177.570      0.530  1
        1   825  .     5     1     1     A    70    70   GLN    CA      C    70     58.754     58.487      0.267  1
        1   826  .     5     1     1     A    70    70   GLN    CB      C    70     26.594     28.250     -1.656  1
        1   828  .     5     1     1     A    70    70   GLN     N      N    70    117.281    116.148      1.133  1
        1   830  .     5     1     1     A    71    71   GLU     H      H    71      7.210      8.189     -0.979  1
        1   831  .     5     1     1     A    71    71   GLU    HA      H    71      4.130      4.097      0.033  1
        1   836  .     5     1     1     A    71    71   GLU     C      C    71    176.300    178.632     -2.332  1
        1   837  .     5     1     1     A    71    71   GLU    CA      C    71     57.354     59.502     -2.148  1
        1   838  .     5     1     1     A    71    71   GLU    CB      C    71     29.084     29.155     -0.071  1
        1   840  .     5     1     1     A    71    71   GLU     N      N    71    113.364    119.230     -5.866  1
        1   841  .     5     1     1     A    72    72   ARG     H      H    72      7.408      7.742     -0.334  1
        1   842  .     5     1     1     A    72    72   ARG    HA      H    72      4.289      4.391     -0.102  1
        1   849  .     5     1     1     A    72    72   ARG     C      C    72    172.700    175.734     -3.034  1
        1   850  .     5     1     1     A    72    72   ARG    CA      C    72     54.818     56.976     -2.158  1
        1   851  .     5     1     1     A    72    72   ARG    CB      C    72     31.096     30.489      0.607  1
        1   854  .     5     1     1     A    72    72   ARG     N      N    72    116.356    115.942      0.414  1
        1   855  .     5     1     1     A    73    73   VAL     H      H    73      7.386      8.102     -0.716  1
        1   856  .     5     1     1     A    73    73   VAL    HA      H    73      5.221      4.451      0.770  1
        1   864  .     5     1     1     A    73    73   VAL     C      C    73    173.600    175.157     -1.557  1
        1   865  .     5     1     1     A    73    73   VAL    CA      C    73     59.708     61.585     -1.877  1
        1   866  .     5     1     1     A    73    73   VAL    CB      C    73     33.338     33.086      0.252  1
        1   869  .     5     1     1     A    73    73   VAL     N      N    73    119.718    121.270     -1.552  1
        1   870  .     5     1     1     A    74    74   GLN     H      H    74      8.780      8.873     -0.093  1
        1   871  .     5     1     1     A    74    74   GLN    HA      H    74      4.584      4.944     -0.360  1
        1   876  .     5     1     1     A    74    74   GLN     C      C    74    172.700    174.512     -1.812  1
        1   877  .     5     1     1     A    74    74   GLN    CA      C    74     51.579     54.465     -2.886  1
        1   878  .     5     1     1     A    74    74   GLN    CB      C    74     31.599     33.144     -1.545  1
        1   880  .     5     1     1     A    74    74   GLN     N      N    74    126.230    125.456      0.774  1
        1   881  .     5     1     1     A    75    75   VAL     H      H    75      8.202      8.476     -0.274  1
        1   882  .     5     1     1     A    75    75   VAL    HA      H    75      4.497      4.750     -0.253  1
        1   890  .     5     1     1     A    75    75   VAL     C      C    75    175.300    174.922      0.378  1
        1   891  .     5     1     1     A    75    75   VAL    CA      C    75     61.029     60.823      0.206  1
        1   892  .     5     1     1     A    75    75   VAL    CB      C    75     30.576     34.254     -3.678  1
        1   895  .     5     1     1     A    75    75   VAL     N      N    75    129.151    120.407      8.744  1
        1   896  .     5     1     1     A    76    76   ILE     H      H    76      9.352      9.254      0.098  1
        1   897  .     5     1     1     A    76    76   ILE    HA      H    76      4.668      5.201     -0.533  1
        1   907  .     5     1     1     A    76    76   ILE     C      C    76    171.600    174.336     -2.736  1
        1   908  .     5     1     1     A    76    76   ILE    CA      C    76     59.714     60.287     -0.573  1
        1   909  .     5     1     1     A    76    76   ILE    CB      C    76     40.328     40.992     -0.664  1
        1   913  .     5     1     1     A    76    76   ILE     N      N    76    129.907    127.249      2.658  1
        1   914  .     5     1     1     A    77    77   PHE     H      H    77      9.072      9.527     -0.455  1
        1   915  .     5     1     1     A    77    77   PHE    HA      H    77      5.434      5.121      0.313  1
        1   923  .     5     1     1     A    77    77   PHE     C      C    77    171.900    174.036     -2.136  1
        1   924  .     5     1     1     A    77    77   PHE    CA      C    77     53.454     56.094     -2.640  1
        1   925  .     5     1     1     A    77    77   PHE    CB      C    77     41.385     40.525      0.860  1
        1   926  .     5     1     1     A    77    77   PHE     N      N    77    127.374    129.107     -1.733  1
        1   927  .     5     1     1     A    78    78   VAL     H      H    78      8.093      8.600     -0.507  1
        1   928  .     5     1     1     A    78    78   VAL    HA      H    78      3.725      4.788     -1.063  1
        1   936  .     5     1     1     A    78    78   VAL     C      C    78    172.900    174.432     -1.532  1
        1   937  .     5     1     1     A    78    78   VAL    CA      C    78     58.653     60.074     -1.421  1
        1   938  .     5     1     1     A    78    78   VAL    CB      C    78     32.710     32.825     -0.115  1
        1   941  .     5     1     1     A    78    78   VAL     N      N    78    128.163    123.276      4.887  1
        1   942  .     5     1     1     A    79    79   SER     H      H    79      7.235      8.763     -1.528  1
        1   943  .     5     1     1     A    79    79   SER    HA      H    79      4.646      4.562      0.084  1
        1   946  .     5     1     1     A    79    79   SER     C      C    79    174.100    176.033     -1.933  1
        1   947  .     5     1     1     A    79    79   SER    CA      C    79     54.799     57.431     -2.632  1
        1   948  .     5     1     1     A    79    79   SER    CB      C    79     62.325     63.832     -1.507  1
        1   949  .     5     1     1     A    79    79   SER     N      N    79    115.447    119.022     -3.575  1
        1   950  .     5     1     1     A    80    80   VAL     H      H    80      8.376      8.420     -0.044  1
        1   951  .     5     1     1     A    80    80   VAL    HA      H    80      3.828      4.342     -0.514  1
        1   959  .     5     1     1     A    80    80   VAL     C      C    80    172.000    174.746     -2.746  1
        1   960  .     5     1     1     A    80    80   VAL    CA      C    80     58.791     61.344     -2.553  1
        1   961  .     5     1     1     A    80    80   VAL    CB      C    80     27.402     31.934     -4.532  1
        1   964  .     5     1     1     A    80    80   VAL     N      N    80    114.196    121.767     -7.571  1
        1   965  .     5     1     1     A    81    81   ASP     H      H    81      8.985      7.150      1.835  1
        1   966  .     5     1     1     A    81    81   ASP    HA      H    81      4.906      4.749      0.157  1
        1   969  .     5     1     1     A    81    81   ASP    CA      C    81     49.753     50.871     -1.118  1
        1   970  .     5     1     1     A    81    81   ASP    CB      C    81     42.425     42.338      0.087  1
        1   971  .     5     1     1     A    81    81   ASP     N      N    81    118.197    121.302     -3.105  1
        1   972  .     5     1     1     A    82    82   PRO    HA      H    82      3.994      4.412     -0.418  1
        1   979  .     5     1     1     A    82    82   PRO     C      C    82    176.600    177.363     -0.763  1
        1   980  .     5     1     1     A    82    82   PRO    CA      C    82     63.846     63.840      0.006  1
        1   981  .     5     1     1     A    82    82   PRO    CB      C    82     30.568     32.260     -1.692  1
        1   984  .     5     1     1     A    83    83   GLU     H      H    83      8.463      8.464     -0.001  1
        1   985  .     5     1     1     A    83    83   GLU    HA      H    83      3.789      4.231     -0.442  1
        1   990  .     5     1     1     A    83    83   GLU     C      C    83    177.000    177.467     -0.467  1
        1   991  .     5     1     1     A    83    83   GLU    CA      C    83     58.873     57.658      1.215  1
        1   992  .     5     1     1     A    83    83   GLU    CB      C    83     29.245     29.384     -0.139  1
        1   994  .     5     1     1     A    83    83   GLU     N      N    83    116.253    116.975     -0.722  1
        1   995  .     5     1     1     A    84    84   ARG     H      H    84      6.696      7.651     -0.955  1
        1   996  .     5     1     1     A    84    84   ARG    HA      H    84      4.523      4.464      0.059  1
        1   999  .     5     1     1     A    84    84   ARG     C      C    84    173.500    174.994     -1.494  1
        1  1000  .     5     1     1     A    84    84   ARG    CA      C    84     55.542     56.387     -0.845  1
        1  1001  .     5     1     1     A    84    84   ARG    CB      C    84     31.192     32.698     -1.506  1
        1  1004  .     5     1     1     A    84    84   ARG     N      N    84    112.213    115.079     -2.866  1
        1  1005  .     5     1     1     A    85    85   ASP     H      H    85      7.905      7.925     -0.020  1
        1  1006  .     5     1     1     A    85    85   ASP    HA      H    85      5.027      5.022      0.005  1
        1  1009  .     5     1     1     A    85    85   ASP    CA      C    85     49.616     51.234     -1.618  1
        1  1010  .     5     1     1     A    85    85   ASP    CB      C    85     39.687     41.062     -1.375  1
        1  1011  .     5     1     1     A    85    85   ASP     N      N    85    119.817    120.066     -0.249  1
        1  1012  .     5     1     1     A    86    86   PRO    HA      H    86      4.930      4.643      0.287  1
        1  1019  .     5     1     1     A    86    86   PRO    CA      C    86     61.536     61.695     -0.159  1
        1  1020  .     5     1     1     A    86    86   PRO    CB      C    86     28.969     32.428     -3.459  1
        1  1023  .     5     1     1     A    87    87   PRO    HA      H    87      3.763      4.198     -0.435  1
        1  1030  .     5     1     1     A    87    87   PRO     C      C    87    176.100    178.229     -2.129  1
        1  1031  .     5     1     1     A    87    87   PRO    CA      C    87     66.676     65.757      0.919  1
        1  1032  .     5     1     1     A    87    87   PRO    CB      C    87     31.292     31.848     -0.556  1
        1  1035  .     5     1     1     A    88    88   GLU     H      H    88      9.505      8.130      1.375  1
        1  1036  .     5     1     1     A    88    88   GLU    HA      H    88      3.905      4.132     -0.227  1
        1  1041  .     5     1     1     A    88    88   GLU     C      C    88    177.900    179.081     -1.181  1
        1  1042  .     5     1     1     A    88    88   GLU    CA      C    88     59.179     59.769     -0.590  1
        1  1043  .     5     1     1     A    88    88   GLU    CB      C    88     28.007     29.406     -1.399  1
        1  1045  .     5     1     1     A    88    88   GLU     N      N    88    113.841    118.318     -4.477  1
        1  1046  .     5     1     1     A    89    89   VAL     H      H    89      7.089      7.655     -0.566  1
        1  1047  .     5     1     1     A    89    89   VAL    HA      H    89      3.586      3.676     -0.090  1
        1  1055  .     5     1     1     A    89    89   VAL     C      C    89    177.500    177.943     -0.443  1
        1  1056  .     5     1     1     A    89    89   VAL    CA      C    89     64.616     66.254     -1.638  1
        1  1057  .     5     1     1     A    89    89   VAL    CB      C    89     31.336     31.290      0.046  1
        1  1060  .     5     1     1     A    89    89   VAL     N      N    89    121.037    120.041      0.996  1
        1  1061  .     5     1     1     A    90    90   ALA     H      H    90      8.086      8.198     -0.112  1
        1  1062  .     5     1     1     A    90    90   ALA    HA      H    90      3.818      4.212     -0.394  1
        1  1066  .     5     1     1     A    90    90   ALA     C      C    90    178.000    179.157     -1.157  1
        1  1067  .     5     1     1     A    90    90   ALA    CA      C    90     55.185     56.043     -0.858  1
        1  1068  .     5     1     1     A    90    90   ALA    CB      C    90     16.593     18.319     -1.726  1
        1  1069  .     5     1     1     A    90    90   ALA     N      N    90    122.330    122.318      0.012  1
        1  1070  .     5     1     1     A    91    91   ASP     H      H    91      8.437      8.472     -0.035  1
        1  1071  .     5     1     1     A    91    91   ASP    HA      H    91      4.429      4.308      0.121  1
        1  1074  .     5     1     1     A    91    91   ASP     C      C    91    176.300    178.426     -2.126  1
        1  1075  .     5     1     1     A    91    91   ASP    CA      C    91     57.799     57.343      0.456  1
        1  1076  .     5     1     1     A    91    91   ASP    CB      C    91     42.219     41.369      0.850  1
        1  1077  .     5     1     1     A    91    91   ASP     N      N    91    116.616    118.311     -1.695  1
        1  1078  .     5     1     1     A    92    92   ARG     H      H    92      7.643      8.413     -0.770  1
        1  1079  .     5     1     1     A    92    92   ARG    HA      H    92      3.794      4.088     -0.294  1
        1  1086  .     5     1     1     A    92    92   ARG     C      C    92    178.000    178.084     -0.084  1
        1  1087  .     5     1     1     A    92    92   ARG    CA      C    92     58.834     58.915     -0.081  1
        1  1088  .     5     1     1     A    92    92   ARG    CB      C    92     29.242     30.101     -0.859  1
        1  1091  .     5     1     1     A    92    92   ARG     N      N    92    117.523    117.807     -0.284  1
        1  1092  .     5     1     1     A    93    93   TYR     H      H    93      7.710      8.080     -0.370  1
        1  1093  .     5     1     1     A    93    93   TYR    HA      H    93      4.024      4.123     -0.099  1
        1  1100  .     5     1     1     A    93    93   TYR     C      C    93    175.300    177.164     -1.864  1
        1  1101  .     5     1     1     A    93    93   TYR    CA      C    93     59.914     61.427     -1.513  1
        1  1102  .     5     1     1     A    93    93   TYR    CB      C    93     38.293     38.527     -0.234  1
        1  1103  .     5     1     1     A    93    93   TYR     N      N    93    119.008    121.858     -2.850  1
        1  1104  .     5     1     1     A    94    94   ALA     H      H    94      7.708      8.131     -0.423  1
        1  1105  .     5     1     1     A    94    94   ALA    HA      H    94      3.721      3.298      0.423  1
        1  1109  .     5     1     1     A    94    94   ALA     C      C    94    179.000    179.695     -0.695  1
        1  1110  .     5     1     1     A    94    94   ALA    CA      C    94     55.261     54.859      0.402  1
        1  1111  .     5     1     1     A    94    94   ALA    CB      C    94     17.266     17.557     -0.291  1
        1  1112  .     5     1     1     A    94    94   ALA     N      N    94    119.409    121.450     -2.041  1
        1  1113  .     5     1     1     A    95    95   LYS     H      H    95      8.216      8.404     -0.188  1
        1  1114  .     5     1     1     A    95    95   LYS    HA      H    95      4.251      4.470     -0.219  1
        1  1123  .     5     1     1     A    95    95   LYS     C      C    95    176.800    179.425     -2.625  1
        1  1124  .     5     1     1     A    95    95   LYS    CA      C    95     56.683     58.597     -1.914  1
        1  1125  .     5     1     1     A    95    95   LYS    CB      C    95     32.720     32.149      0.571  1
        1  1129  .     5     1     1     A    95    95   LYS     N      N    95    114.571    117.351     -2.780  1
        1  1130  .     5     1     1     A    96    96   ALA     H      H    96      7.254      7.906     -0.652  1
        1  1131  .     5     1     1     A    96    96   ALA    HA      H    96      3.682      4.058     -0.376  1
        1  1135  .     5     1     1     A    96    96   ALA     C      C    96    178.400    179.647     -1.247  1
        1  1136  .     5     1     1     A    96    96   ALA    CA      C    96     52.472     54.709     -2.237  1
        1  1137  .     5     1     1     A    96    96   ALA    CB      C    96     16.478     17.849     -1.371  1
        1  1138  .     5     1     1     A    96    96   ALA     N      N    96    121.253    121.572     -0.319  1
        1  1139  .     5     1     1     A    97    97   PHE     H      H    97      7.162      7.479     -0.317  1
        1  1140  .     5     1     1     A    97    97   PHE    HA      H    97      3.871      4.270     -0.399  1
        1  1147  .     5     1     1     A    97    97   PHE     C      C    97    173.900    175.953     -2.053  1
        1  1148  .     5     1     1     A    97    97   PHE    CA      C    97     59.940     60.120     -0.180  1
        1  1149  .     5     1     1     A    97    97   PHE    CB      C    97     38.436     39.089     -0.653  1
        1  1150  .     5     1     1     A    97    97   PHE     N      N    97    115.952    116.259     -0.307  1
        1  1151  .     5     1     1     A    98    98   HIS     H      H    98      6.622      8.014     -1.392  1
        1  1152  .     5     1     1     A    98    98   HIS    HA      H    98      4.019      4.796     -0.777  1
        1  1157  .     5     1     1     A    98    98   HIS    CA      C    98     55.448     54.210      1.238  1
        1  1158  .     5     1     1     A    98    98   HIS    CB      C    98     31.596     30.727      0.869  1
        1  1159  .     5     1     1     A    98    98   HIS     N      N    98    117.287    113.802      3.485  1
        1  1160  .     5     1     1     A    99    99   PRO    HA      H    99      4.083      4.347     -0.264  1
        1  1167  .     5     1     1     A    99    99   PRO     C      C    99    176.000    177.275     -1.275  1
        1  1168  .     5     1     1     A    99    99   PRO    CA      C    99     63.646     64.055     -0.409  1
        1  1169  .     5     1     1     A    99    99   PRO    CB      C    99     30.828     31.946     -1.118  1
        1  1172  .     5     1     1     A   100   100   SER     H      H   100     10.172      7.786      2.386  1
        1  1173  .     5     1     1     A   100   100   SER    HA      H   100      4.384      4.028      0.356  1
        1  1176  .     5     1     1     A   100   100   SER     C      C   100    175.600    174.088      1.512  1
        1  1177  .     5     1     1     A   100   100   SER    CA      C   100     59.014     58.973      0.041  1
        1  1178  .     5     1     1     A   100   100   SER    CB      C   100     63.969     61.902      2.067  1
        1  1179  .     5     1     1     A   100   100   SER     N      N   100    116.840    112.712      4.128  1
        1  1180  .     5     1     1     A   101   101   PHE     H      H   101      8.097      7.204      0.893  1
        1  1181  .     5     1     1     A   101   101   PHE    HA      H   101      4.305      5.221     -0.916  1
        1  1186  .     5     1     1     A   101   101   PHE     C      C   101    172.400    174.632     -2.232  1
        1  1187  .     5     1     1     A   101   101   PHE    CA      C   101     54.402     56.961     -2.559  1
        1  1188  .     5     1     1     A   101   101   PHE    CB      C   101     36.620     41.255     -4.635  1
        1  1189  .     5     1     1     A   101   101   PHE     N      N   101    124.894    120.212      4.682  1
        1  1190  .     5     1     1     A   102   102   LEU     H      H   102      7.562      8.903     -1.341  1
        1  1191  .     5     1     1     A   102   102   LEU    HA      H   102      4.676      5.188     -0.512  1
        1  1201  .     5     1     1     A   102   102   LEU     C      C   102    173.900    174.899     -0.999  1
        1  1202  .     5     1     1     A   102   102   LEU    CA      C   102     52.692     53.770     -1.078  1
        1  1203  .     5     1     1     A   102   102   LEU    CB      C   102     45.458     46.039     -0.581  1
        1  1207  .     5     1     1     A   102   102   LEU     N      N   102    119.394    123.602     -4.208  1
        1  1208  .     5     1     1     A   103   103   GLY     H      H   103      9.563      9.564     -0.001  1
        1  1209  .     5     1     1     A   103   103   GLY   HA2      H   103      5.742      4.325      1.417  1
        1  1210  .     5     1     1     A   103   103   GLY   HA3      H   103      3.268      4.345     -1.077  1
        1  1211  .     5     1     1     A   103   103   GLY     C      C   103    170.200    172.308     -2.108  1
        1  1212  .     5     1     1     A   103   103   GLY    CA      C   103     42.813     44.656     -1.843  1
        1  1213  .     5     1     1     A   103   103   GLY     N      N   103    112.057    113.523     -1.466  1
        1  1214  .     5     1     1     A   104   104   LEU     H      H   104      8.761      8.901     -0.140  1
        1  1215  .     5     1     1     A   104   104   LEU    HA      H   104      4.945      5.296     -0.351  1
        1  1225  .     5     1     1     A   104   104   LEU     C      C   104    175.000    175.692     -0.692  1
        1  1226  .     5     1     1     A   104   104   LEU    CA      C   104     51.190     53.737     -2.547  1
        1  1227  .     5     1     1     A   104   104   LEU    CB      C   104     45.960     44.943      1.017  1
        1  1231  .     5     1     1     A   104   104   LEU     N      N   104    118.811    125.594     -6.783  1
        1  1232  .     5     1     1     A   105   105   SER     H      H   105      8.315      8.852     -0.537  1
        1  1233  .     5     1     1     A   105   105   SER    HA      H   105      4.060      4.758     -0.698  1
        1  1237  .     5     1     1     A   105   105   SER     C      C   105    171.600    172.898     -1.298  1
        1  1238  .     5     1     1     A   105   105   SER    CA      C   105     54.899     56.442     -1.543  1
        1  1239  .     5     1     1     A   105   105   SER    CB      C   105     63.287     65.051     -1.764  1
        1  1240  .     5     1     1     A   105   105   SER     N      N   105    112.068    118.499     -6.431  1
        1  1241  .     5     1     1     A   106   106   GLY     H      H   106      8.431      8.320      0.111  1
        1  1242  .     5     1     1     A   106   106   GLY   HA2      H   106      4.284      4.220      0.064  1
        1  1243  .     5     1     1     A   106   106   GLY   HA3      H   106      3.808      4.225     -0.417  1
        1  1244  .     5     1     1     A   106   106   GLY     C      C   106    171.100    172.603     -1.503  1
        1  1245  .     5     1     1     A   106   106   GLY    CA      C   106     43.914     45.880     -1.966  1
        1  1246  .     5     1     1     A   106   106   GLY     N      N   106    107.421    109.925     -2.504  1
        1  1247  .     5     1     1     A   107   107   SER     H      H   107      8.625      8.386      0.239  1
        1  1248  .     5     1     1     A   107   107   SER    HA      H   107      4.662      4.657      0.005  1
        1  1251  .     5     1     1     A   107   107   SER    CA      C   107     55.774     56.793     -1.019  1
        1  1252  .     5     1     1     A   107   107   SER    CB      C   107     61.724     63.110     -1.386  1
        1  1253  .     5     1     1     A   107   107   SER     N      N   107    116.874    116.730      0.144  1
        1  1254  .     5     1     1     A   108   108   PRO    HA      H   108      3.992      4.324     -0.332  1
        1  1261  .     5     1     1     A   108   108   PRO     C      C   108    178.800    179.175     -0.375  1
        1  1262  .     5     1     1     A   108   108   PRO    CA      C   108     65.243     65.431     -0.188  1
        1  1263  .     5     1     1     A   108   108   PRO    CB      C   108     30.638     32.050     -1.412  1
        1  1266  .     5     1     1     A   109   109   GLU     H      H   109      8.791      8.316      0.475  1
        1  1267  .     5     1     1     A   109   109   GLU    HA      H   109      3.957      4.068     -0.111  1
        1  1272  .     5     1     1     A   109   109   GLU     C      C   109    177.300    179.322     -2.022  1
        1  1273  .     5     1     1     A   109   109   GLU    CA      C   109     59.114     60.287     -1.173  1
        1  1274  .     5     1     1     A   109   109   GLU    CB      C   109     27.885     29.525     -1.640  1
        1  1276  .     5     1     1     A   109   109   GLU     N      N   109    116.714    117.942     -1.228  1
        1  1277  .     5     1     1     A   110   110   ALA     H      H   110      7.986      7.394      0.592  1
        1  1278  .     5     1     1     A   110   110   ALA    HA      H   110      4.203      4.121      0.082  1
        1  1282  .     5     1     1     A   110   110   ALA     C      C   110    180.800    179.807      0.993  1
        1  1283  .     5     1     1     A   110   110   ALA    CA      C   110     54.357     55.178     -0.821  1
        1  1284  .     5     1     1     A   110   110   ALA    CB      C   110     18.116     18.566     -0.450  1
        1  1285  .     5     1     1     A   110   110   ALA     N      N   110    125.395    122.094      3.301  1
        1  1286  .     5     1     1     A   111   111   VAL     H      H   111      8.223      8.462     -0.239  1
        1  1287  .     5     1     1     A   111   111   VAL    HA      H   111      3.237      3.415     -0.178  1
        1  1295  .     5     1     1     A   111   111   VAL     C      C   111    175.900    178.431     -2.531  1
        1  1296  .     5     1     1     A   111   111   VAL    CA      C   111     66.709     67.056     -0.347  1
        1  1297  .     5     1     1     A   111   111   VAL    CB      C   111     30.869     31.416     -0.547  1
        1  1300  .     5     1     1     A   111   111   VAL     N      N   111    120.133    118.665      1.468  1
        1  1301  .     5     1     1     A   112   112   ARG     H      H   112      7.677      8.003     -0.326  1
        1  1302  .     5     1     1     A   112   112   ARG    HA      H   112      4.216      4.018      0.198  1
        1  1309  .     5     1     1     A   112   112   ARG     C      C   112    178.200    178.610     -0.410  1
        1  1310  .     5     1     1     A   112   112   ARG    CA      C   112     58.703     59.353     -0.650  1
        1  1311  .     5     1     1     A   112   112   ARG    CB      C   112     28.701     29.601     -0.900  1
        1  1314  .     5     1     1     A   112   112   ARG     N      N   112    119.954    119.923      0.031  1
        1  1315  .     5     1     1     A   113   113   GLU     H      H   113      7.720      8.824     -1.104  1
        1  1316  .     5     1     1     A   113   113   GLU    HA      H   113      3.943      4.149     -0.206  1
        1  1321  .     5     1     1     A   113   113   GLU     C      C   113    178.100    178.986     -0.886  1
        1  1322  .     5     1     1     A   113   113   GLU    CA      C   113     58.915     59.059     -0.144  1
        1  1323  .     5     1     1     A   113   113   GLU    CB      C   113     29.068     29.318     -0.250  1
        1  1325  .     5     1     1     A   113   113   GLU     N      N   113    118.546    119.184     -0.638  1
        1  1326  .     5     1     1     A   114   114   ALA     H      H   114      7.773      7.721      0.052  1
        1  1327  .     5     1     1     A   114   114   ALA    HA      H   114      4.358      4.035      0.323  1
        1  1331  .     5     1     1     A   114   114   ALA     C      C   114    178.000    179.923     -1.923  1
        1  1332  .     5     1     1     A   114   114   ALA    CA      C   114     54.565     54.977     -0.412  1
        1  1333  .     5     1     1     A   114   114   ALA    CB      C   114     17.768     17.683      0.085  1
        1  1334  .     5     1     1     A   114   114   ALA     N      N   114    121.982    122.600     -0.618  1
        1  1335  .     5     1     1     A   115   115   ALA     H      H   115      8.824      8.258      0.566  1
        1  1336  .     5     1     1     A   115   115   ALA    HA      H   115      3.326      3.777     -0.451  1
        1  1340  .     5     1     1     A   115   115   ALA     C      C   115    180.000    180.286     -0.286  1
        1  1341  .     5     1     1     A   115   115   ALA    CA      C   115     54.459     55.341     -0.882  1
        1  1342  .     5     1     1     A   115   115   ALA    CB      C   115     17.222     18.115     -0.893  1
        1  1343  .     5     1     1     A   115   115   ALA     N      N   115    118.539    119.581     -1.042  1
        1  1344  .     5     1     1     A   116   116   GLN     H      H   116      8.675      8.745     -0.070  1
        1  1345  .     5     1     1     A   116   116   GLN    HA      H   116      3.896      3.998     -0.102  1
        1  1352  .     5     1     1     A   116   116   GLN     C      C   116    179.000    179.033     -0.033  1
        1  1353  .     5     1     1     A   116   116   GLN    CA      C   116     58.486     58.544     -0.058  1
        1  1354  .     5     1     1     A   116   116   GLN    CB      C   116     27.061     28.688     -1.627  1
        1  1356  .     5     1     1     A   116   116   GLN     N      N   116    118.826    116.458      2.368  1
        1  1358  .     5     1     1     A   117   117   THR     H      H   117      7.942      7.642      0.300  1
        1  1359  .     5     1     1     A   117   117   THR    HA      H   117      3.663      3.887     -0.224  1
        1  1364  .     5     1     1     A   117   117   THR     C      C   117    173.500    176.191     -2.691  1
        1  1365  .     5     1     1     A   117   117   THR    CA      C   117     65.862     66.607     -0.745  1
        1  1366  .     5     1     1     A   117   117   THR    CB      C   117     67.680     68.597     -0.917  1
        1  1368  .     5     1     1     A   117   117   THR     N      N   117    119.069    117.831      1.238  1
        1  1369  .     5     1     1     A   118   118   PHE     H      H   118      7.013      7.446     -0.433  1
        1  1370  .     5     1     1     A   118   118   PHE    HA      H   118      3.622      4.332     -0.710  1
        1  1378  .     5     1     1     A   118   118   PHE     C      C   118    173.400    175.644     -2.244  1
        1  1379  .     5     1     1     A   118   118   PHE    CA      C   118     58.535     57.880      0.655  1
        1  1380  .     5     1     1     A   118   118   PHE    CB      C   118     39.151     38.654      0.497  1
        1  1381  .     5     1     1     A   118   118   PHE     N      N   118    116.402    118.309     -1.907  1
        1  1382  .     5     1     1     A   119   119   GLY     H      H   119      7.658      7.690     -0.032  1
        1  1383  .     5     1     1     A   119   119   GLY   HA2      H   119      3.645      3.959     -0.314  1
        1  1384  .     5     1     1     A   119   119   GLY   HA3      H   119      3.814      3.985     -0.171  1
        1  1385  .     5     1     1     A   119   119   GLY     C      C   119    173.600    174.638     -1.038  1
        1  1386  .     5     1     1     A   119   119   GLY    CA      C   119     45.648     45.428      0.220  1
        1  1387  .     5     1     1     A   119   119   GLY     N      N   119    108.868    106.797      2.071  1
        1  1388  .     5     1     1     A   120   120   VAL     H      H   120      7.928      7.854      0.074  1
        1  1389  .     5     1     1     A   120   120   VAL    HA      H   120      3.740      3.937     -0.197  1
        1  1397  .     5     1     1     A   120   120   VAL     C      C   120    173.700    175.464     -1.764  1
        1  1398  .     5     1     1     A   120   120   VAL    CA      C   120     61.548     62.194     -0.646  1
        1  1399  .     5     1     1     A   120   120   VAL    CB      C   120     31.589     31.915     -0.326  1
        1  1402  .     5     1     1     A   120   120   VAL     N      N   120    122.062    122.209     -0.147  1
        1  1403  .     5     1     1     A   121   121   PHE     H      H   121      8.614      8.152      0.462  1
        1  1404  .     5     1     1     A   121   121   PHE    HA      H   121      4.591      5.182     -0.591  1
        1  1412  .     5     1     1     A   121   121   PHE     C      C   121    174.000    172.443      1.557  1
        1  1413  .     5     1     1     A   121   121   PHE    CA      C   121     55.078     55.443     -0.365  1
        1  1414  .     5     1     1     A   121   121   PHE    CB      C   121     40.215     42.138     -1.923  1
        1  1415  .     5     1     1     A   121   121   PHE     N      N   121    128.980    121.333      7.647  1
        1  1416  .     5     1     1     A   122   122   TYR     H      H   122      7.178      8.656     -1.478  1
        1  1417  .     5     1     1     A   122   122   TYR    HA      H   122      5.402      5.919     -0.517  1
        1  1424  .     5     1     1     A   122   122   TYR     C      C   122    172.800    172.983     -0.183  1
        1  1425  .     5     1     1     A   122   122   TYR    CA      C   122     55.334     55.623     -0.289  1
        1  1426  .     5     1     1     A   122   122   TYR    CB      C   122     39.473     42.778     -3.305  1
        1  1427  .     5     1     1     A   122   122   TYR     N      N   122    118.130    116.724      1.406  1
        1  1428  .     5     1     1     A   123   123   GLN     H      H   123      8.325      9.102     -0.777  1
        1  1429  .     5     1     1     A   123   123   GLN    HA      H   123      4.373      5.223     -0.850  1
        1  1436  .     5     1     1     A   123   123   GLN     C      C   123    173.200    173.914     -0.714  1
        1  1437  .     5     1     1     A   123   123   GLN    CA      C   123     53.590     54.311     -0.721  1
        1  1438  .     5     1     1     A   123   123   GLN    CB      C   123     30.765     33.269     -2.504  1
        1  1440  .     5     1     1     A   123   123   GLN     N      N   123    116.540    118.909     -2.369  1
        1  1442  .     5     1     1     A   124   124   LYS     H      H   124      8.695      8.817     -0.122  1
        1  1443  .     5     1     1     A   124   124   LYS    HA      H   124      4.507      5.372     -0.865  1
        1  1448  .     5     1     1     A   124   124   LYS     C      C   124    175.300    174.489      0.811  1
        1  1449  .     5     1     1     A   124   124   LYS    CA      C   124     57.037     54.482      2.555  1
        1  1450  .     5     1     1     A   124   124   LYS    CB      C   124     32.600     36.384     -3.784  1
        1  1454  .     5     1     1     A   124   124   LYS     N      N   124    123.463    119.840      3.623  1
        1  1455  .     5     1     1     A   125   125   SER     H      H   125      8.874      9.332     -0.458  1
        1  1456  .     5     1     1     A   125   125   SER    HA      H   125      4.541      4.849     -0.308  1
        1  1459  .     5     1     1     A   125   125   SER     C      C   125    171.700    172.976     -1.276  1
        1  1460  .     5     1     1     A   125   125   SER    CA      C   125     55.940     56.181     -0.241  1
        1  1461  .     5     1     1     A   125   125   SER    CB      C   125     65.304     66.235     -0.931  1
        1  1462  .     5     1     1     A   125   125   SER     N      N   125    118.357    114.393      3.964  1
        1  1463  .     5     1     1     A   126   126   GLN     H      H   126      8.779      8.784     -0.005  1
        1  1464  .     5     1     1     A   126   126   GLN    HA      H   126      3.779      3.952     -0.173  1
        1  1471  .     5     1     1     A   126   126   GLN     C      C   126    174.500    174.565     -0.065  1
        1  1472  .     5     1     1     A   126   126   GLN    CA      C   126     55.539     57.259     -1.720  1
        1  1473  .     5     1     1     A   126   126   GLN    CB      C   126     26.185     27.468     -1.283  1
        1  1475  .     5     1     1     A   126   126   GLN     N      N   126    118.273    120.141     -1.868  1
        1  1477  .     5     1     1     A   127   127   TYR     H      H   127      8.271      8.106      0.165  1
        1  1478  .     5     1     1     A   127   127   TYR    HA      H   127      4.471      4.742     -0.271  1
        1  1483  .     5     1     1     A   127   127   TYR     C      C   127    176.200    175.357      0.843  1
        1  1484  .     5     1     1     A   127   127   TYR    CA      C   127     58.822     59.762     -0.940  1
        1  1485  .     5     1     1     A   127   127   TYR    CB      C   127     37.873     39.180     -1.307  1
        1  1486  .     5     1     1     A   127   127   TYR     N      N   127    118.558    120.322     -1.764  1
        1  1487  .     5     1     1     A   128   128   ARG     H      H   128      8.633      8.676     -0.043  1
        1  1488  .     5     1     1     A   128   128   ARG    HA      H   128      4.392      4.304      0.088  1
        1  1495  .     5     1     1     A   128   128   ARG     C      C   128    174.900    175.271     -0.371  1
        1  1496  .     5     1     1     A   128   128   ARG    CA      C   128     54.895     56.306     -1.411  1
        1  1497  .     5     1     1     A   128   128   ARG    CB      C   128     30.529     33.255     -2.726  1
        1  1500  .     5     1     1     A   128   128   ARG     N      N   128    127.220    128.150     -0.930  1
        1  1501  .     5     1     1     A   129   129   GLY     H      H   129      7.237      7.203      0.034  1
        1  1502  .     5     1     1     A   129   129   GLY   HA2      H   129      3.992      3.929      0.063  1
        1  1503  .     5     1     1     A   129   129   GLY   HA3      H   129      3.739      3.979     -0.240  1
        1  1504  .     5     1     1     A   129   129   GLY    CA      C   129     43.923     45.273     -1.350  1
        1  1505  .     5     1     1     A   129   129   GLY     N      N   129    108.685    105.373      3.312  1
        1  1506  .     5     1     1     A   130   130   PRO    HA      H   130      4.349      4.511     -0.162  1
        1  1513  .     5     1     1     A   130   130   PRO     C      C   130    177.500    177.595     -0.095  1
        1  1514  .     5     1     1     A   130   130   PRO    CA      C   130     63.480     64.815     -1.335  1
        1  1515  .     5     1     1     A   130   130   PRO    CB      C   130     30.474     32.067     -1.593  1
        1  1518  .     5     1     1     A   131   131   GLY     H      H   131      8.920      8.182      0.738  1
        1  1519  .     5     1     1     A   131   131   GLY   HA2      H   131      3.895      4.062     -0.167  1
        1  1520  .     5     1     1     A   131   131   GLY   HA3      H   131      3.773      4.172     -0.399  1
        1  1521  .     5     1     1     A   131   131   GLY     C      C   131    172.900    173.672     -0.772  1
        1  1522  .     5     1     1     A   131   131   GLY    CA      C   131     44.703     45.368     -0.665  1
        1  1523  .     5     1     1     A   131   131   GLY     N      N   131    109.529    105.997      3.532  1
        1  1524  .     5     1     1     A   132   132   GLU     H      H   132      8.146      7.861      0.285  1
        1  1525  .     5     1     1     A   132   132   GLU    HA      H   132      4.356      4.480     -0.124  1
        1  1530  .     5     1     1     A   132   132   GLU     C      C   132    171.300    175.673     -4.373  1
        1  1531  .     5     1     1     A   132   132   GLU    CA      C   132     54.714     56.306     -1.592  1
        1  1532  .     5     1     1     A   132   132   GLU    CB      C   132     30.112     30.503     -0.391  1
        1  1534  .     5     1     1     A   132   132   GLU     N      N   132    123.565    120.387      3.178  1
        1  1535  .     5     1     1     A   133   133   TYR     H      H   133      6.808      8.270     -1.462  1
        1  1536  .     5     1     1     A   133   133   TYR    HA      H   133      4.796      5.196     -0.400  1
        1  1543  .     5     1     1     A   133   133   TYR     C      C   133    172.700    172.829     -0.129  1
        1  1544  .     5     1     1     A   133   133   TYR    CA      C   133     55.252     56.690     -1.438  1
        1  1545  .     5     1     1     A   133   133   TYR    CB      C   133     37.190     39.868     -2.678  1
        1  1546  .     5     1     1     A   133   133   TYR     N      N   133    118.108    120.400     -2.292  1
        1  1547  .     5     1     1     A   134   134   LEU     H      H   134      8.640      8.971     -0.331  1
        1  1548  .     5     1     1     A   134   134   LEU    HA      H   134      4.505      5.131     -0.626  1
        1  1558  .     5     1     1     A   134   134   LEU     C      C   134    174.200    175.982     -1.782  1
        1  1559  .     5     1     1     A   134   134   LEU    CA      C   134     52.214     53.409     -1.195  1
        1  1560  .     5     1     1     A   134   134   LEU    CB      C   134     42.823     45.627     -2.804  1
        1  1564  .     5     1     1     A   134   134   LEU     N      N   134    119.666    120.748     -1.082  1
        1  1565  .     5     1     1     A   135   135   VAL     H      H   135      5.712      8.765     -3.053  1
        1  1566  .     5     1     1     A   135   135   VAL    HA      H   135      4.270      4.884     -0.614  1
        1  1574  .     5     1     1     A   135   135   VAL     C      C   135    173.900    173.816      0.084  1
        1  1575  .     5     1     1     A   135   135   VAL    CA      C   135     60.316     60.375     -0.059  1
        1  1576  .     5     1     1     A   135   135   VAL    CB      C   135     33.378     35.212     -1.834  1
        1  1579  .     5     1     1     A   135   135   VAL     N      N   135    118.406    122.544     -4.138  1
        1  1580  .     5     1     1     A   136   136   ASP     H      H   136      8.838      8.999     -0.161  1
        1  1581  .     5     1     1     A   136   136   ASP    HA      H   136      4.876      5.516     -0.640  1
        1  1584  .     5     1     1     A   136   136   ASP     C      C   136    174.500    173.934      0.566  1
        1  1585  .     5     1     1     A   136   136   ASP    CA      C   136     52.455     52.754     -0.299  1
        1  1586  .     5     1     1     A   136   136   ASP    CB      C   136     40.931     44.896     -3.965  1
        1  1587  .     5     1     1     A   136   136   ASP     N      N   136    128.677    126.478      2.199  1
        1  1588  .     5     1     1     A   137   137   HIS     H      H   137      7.858      9.024     -1.166  1
        1  1589  .     5     1     1     A   137   137   HIS    HA      H   137      5.520      4.867      0.653  1
        1  1593  .     5     1     1     A   137   137   HIS     C      C   137    173.600    174.491     -0.891  1
        1  1594  .     5     1     1     A   137   137   HIS    CA      C   137     53.108     55.125     -2.017  1
        1  1595  .     5     1     1     A   137   137   HIS    CB      C   137     32.816     33.463     -0.647  1
        1  1596  .     5     1     1     A   137   137   HIS     N      N   137    117.434    121.809     -4.375  1
        1  1597  .     5     1     1     A   138   138   THR     H      H   138      8.253      8.578     -0.325  1
        1  1598  .     5     1     1     A   138   138   THR    HA      H   138      4.032      4.180     -0.148  1
        1  1603  .     5     1     1     A   138   138   THR     C      C   138    174.200    174.136      0.064  1
        1  1604  .     5     1     1     A   138   138   THR    CA      C   138     64.152     62.531      1.621  1
        1  1605  .     5     1     1     A   138   138   THR    CB      C   138     69.408     67.099      2.309  1
        1  1607  .     5     1     1     A   138   138   THR     N      N   138    117.592    118.898     -1.306  1
        1  1608  .     5     1     1     A   139   139   ALA     H      H   139      9.126      8.349      0.777  1
        1  1609  .     5     1     1     A   139   139   ALA    HA      H   139      4.940      4.683      0.257  1
        1  1613  .     5     1     1     A   139   139   ALA     C      C   139    173.500    176.479     -2.979  1
        1  1614  .     5     1     1     A   139   139   ALA    CA      C   139     50.393     52.075     -1.682  1
        1  1615  .     5     1     1     A   139   139   ALA    CB      C   139     18.571     18.463      0.108  1
        1  1616  .     5     1     1     A   139   139   ALA     N      N   139    131.375    130.234      1.141  1
        1  1617  .     5     1     1     A   140   140   THR     H      H   140      6.901      8.527     -1.626  1
        1  1618  .     5     1     1     A   140   140   THR    HA      H   140      3.951      4.819     -0.868  1
        1  1623  .     5     1     1     A   140   140   THR     C      C   140    171.100    173.066     -1.966  1
        1  1624  .     5     1     1     A   140   140   THR    CA      C   140     61.969     61.870      0.099  1
        1  1625  .     5     1     1     A   140   140   THR    CB      C   140     69.210     72.401     -3.191  1
        1  1627  .     5     1     1     A   140   140   THR     N      N   140    115.189    118.147     -2.958  1
        1  1628  .     5     1     1     A   141   141   THR     H      H   141      8.652      8.744     -0.092  1
        1  1629  .     5     1     1     A   141   141   THR    HA      H   141      4.963      5.575     -0.612  1
        1  1635  .     5     1     1     A   141   141   THR     C      C   141    172.700    173.254     -0.554  1
        1  1636  .     5     1     1     A   141   141   THR    CA      C   141     63.043     61.920      1.123  1
        1  1637  .     5     1     1     A   141   141   THR    CB      C   141     68.426     71.067     -2.641  1
        1  1639  .     5     1     1     A   141   141   THR     N      N   141    121.769    119.128      2.641  1
        1  1640  .     5     1     1     A   142   142   PHE     H      H   142      9.641      9.629      0.012  1
        1  1641  .     5     1     1     A   142   142   PHE    HA      H   142      4.632      5.373     -0.741  1
        1  1648  .     5     1     1     A   142   142   PHE     C      C   142    173.900    174.537     -0.637  1
        1  1649  .     5     1     1     A   142   142   PHE    CA      C   142     56.836     56.888     -0.052  1
        1  1650  .     5     1     1     A   142   142   PHE    CB      C   142     40.298     42.525     -2.227  1
        1  1651  .     5     1     1     A   142   142   PHE     N      N   142    127.454    125.019      2.435  1
        1  1652  .     5     1     1     A   143   143   VAL     H      H   143      8.785      9.578     -0.793  1
        1  1653  .     5     1     1     A   143   143   VAL    HA      H   143      5.238      4.652      0.586  1
        1  1661  .     5     1     1     A   143   143   VAL     C      C   143    173.900    175.933     -2.033  1
        1  1662  .     5     1     1     A   143   143   VAL    CA      C   143     60.578     62.398     -1.820  1
        1  1663  .     5     1     1     A   143   143   VAL    CB      C   143     31.216     32.865     -1.649  1
        1  1666  .     5     1     1     A   143   143   VAL     N      N   143    121.082    123.839     -2.757  1
        1  1667  .     5     1     1     A   144   144   VAL     H      H   144      9.613      9.066      0.547  1
        1  1668  .     5     1     1     A   144   144   VAL    HA      H   144      4.908      5.387     -0.479  1
        1  1676  .     5     1     1     A   144   144   VAL     C      C   144    173.400    174.150     -0.750  1
        1  1677  .     5     1     1     A   144   144   VAL    CA      C   144     59.302     59.386     -0.084  1
        1  1678  .     5     1     1     A   144   144   VAL    CB      C   144     33.620     34.179     -0.559  1
        1  1681  .     5     1     1     A   144   144   VAL     N      N   144    130.087    122.560      7.527  1
        1  1682  .     5     1     1     A   145   145   LYS     H      H   145      9.077      9.061      0.016  1
        1  1683  .     5     1     1     A   145   145   LYS    HA      H   145      4.708      4.917     -0.209  1
        1  1692  .     5     1     1     A   145   145   LYS     C      C   145    174.900    175.476     -0.576  1
        1  1693  .     5     1     1     A   145   145   LYS    CA      C   145     54.826     55.949     -1.123  1
        1  1694  .     5     1     1     A   145   145   LYS    CB      C   145     35.957     35.360      0.597  1
        1  1698  .     5     1     1     A   145   145   LYS     N      N   145    126.425    122.680      3.745  1
        1  1699  .     5     1     1     A   146   146   GLU     H      H   146      9.573      9.222      0.351  1
        1  1700  .     5     1     1     A   146   146   GLU    HA      H   146      4.071      4.319     -0.248  1
        1  1705  .     5     1     1     A   146   146   GLU     C      C   146    175.600    176.875     -1.275  1
        1  1706  .     5     1     1     A   146   146   GLU    CA      C   146     56.578     57.670     -1.092  1
        1  1707  .     5     1     1     A   146   146   GLU    CB      C   146     26.666     27.845     -1.179  1
        1  1709  .     5     1     1     A   146   146   GLU     N      N   146    130.212    126.353      3.859  1
        1  1710  .     5     1     1     A   147   147   GLY     H      H   147      8.575      8.796     -0.221  1
        1  1711  .     5     1     1     A   147   147   GLY   HA2      H   147      3.927      3.892      0.035  1
        1  1712  .     5     1     1     A   147   147   GLY   HA3      H   147      3.419      3.922     -0.503  1
        1  1713  .     5     1     1     A   147   147   GLY     C      C   147    172.400    173.592     -1.192  1
        1  1714  .     5     1     1     A   147   147   GLY    CA      C   147     45.319     45.848     -0.529  1
        1  1715  .     5     1     1     A   147   147   GLY     N      N   147    102.292    104.873     -2.581  1
        1  1716  .     5     1     1     A   148   148   ARG     H      H   148      7.707      7.630      0.077  1
        1  1717  .     5     1     1     A   148   148   ARG    HA      H   148      5.025      5.044     -0.019  1
        1  1724  .     5     1     1     A   148   148   ARG     C      C   148    173.500    174.478     -0.978  1
        1  1725  .     5     1     1     A   148   148   ARG    CA      C   148     52.634     54.404     -1.770  1
        1  1726  .     5     1     1     A   148   148   ARG    CB      C   148     32.223     33.308     -1.085  1
        1  1729  .     5     1     1     A   148   148   ARG     N      N   148    116.991    116.139      0.852  1
        1  1730  .     5     1     1     A   149   149   LEU     H      H   149      8.736      9.080     -0.344  1
        1  1731  .     5     1     1     A   149   149   LEU    HA      H   149      4.476      4.666     -0.190  1
        1  1741  .     5     1     1     A   149   149   LEU     C      C   149    174.500    177.370     -2.870  1
        1  1742  .     5     1     1     A   149   149   LEU    CA      C   149     54.834     55.552     -0.718  1
        1  1743  .     5     1     1     A   149   149   LEU    CB      C   149     41.808     42.330     -0.522  1
        1  1747  .     5     1     1     A   149   149   LEU     N      N   149    125.536    126.057     -0.521  1
        1  1748  .     5     1     1     A   150   150   VAL     H      H   150      8.583      9.123     -0.540  1
        1  1749  .     5     1     1     A   150   150   VAL    HA      H   150      4.572      4.524      0.048  1
        1  1757  .     5     1     1     A   150   150   VAL     C      C   150    175.100    175.881     -0.781  1
        1  1758  .     5     1     1     A   150   150   VAL    CA      C   150     61.302     61.755     -0.453  1
        1  1759  .     5     1     1     A   150   150   VAL    CB      C   150     34.052     33.677      0.375  1
        1  1762  .     5     1     1     A   150   150   VAL     N      N   150    117.409    120.185     -2.776  1
        1  1763  .     5     1     1     A   151   151   LEU     H      H   151      7.620      7.251      0.369  1
        1  1764  .     5     1     1     A   151   151   LEU    HA      H   151      5.184      5.019      0.165  1
        1  1774  .     5     1     1     A   151   151   LEU     C      C   151    172.500    174.779     -2.279  1
        1  1775  .     5     1     1     A   151   151   LEU    CA      C   151     53.471     53.790     -0.319  1
        1  1776  .     5     1     1     A   151   151   LEU    CB      C   151     47.129     46.354      0.775  1
        1  1780  .     5     1     1     A   151   151   LEU     N      N   151    122.951    121.565      1.386  1
        1  1781  .     5     1     1     A   152   152   LEU     H      H   152      7.967      8.769     -0.802  1
        1  1782  .     5     1     1     A   152   152   LEU    HA      H   152      4.945      5.348     -0.403  1
        1  1792  .     5     1     1     A   152   152   LEU     C      C   152    175.700    175.712     -0.012  1
        1  1793  .     5     1     1     A   152   152   LEU    CA      C   152     53.325     53.902     -0.577  1
        1  1794  .     5     1     1     A   152   152   LEU    CB      C   152     44.575     45.162     -0.587  1
        1  1798  .     5     1     1     A   152   152   LEU     N      N   152    119.083    124.296     -5.213  1
        1  1799  .     5     1     1     A   153   153   TYR     H      H   153      8.974      8.843      0.131  1
        1  1800  .     5     1     1     A   153   153   TYR    HA      H   153      4.810      4.964     -0.154  1
        1  1808  .     5     1     1     A   153   153   TYR     C      C   153    175.400    174.787      0.613  1
        1  1809  .     5     1     1     A   153   153   TYR    CA      C   153     56.581     56.957     -0.376  1
        1  1810  .     5     1     1     A   153   153   TYR    CB      C   153     40.889     41.549     -0.660  1
        1  1811  .     5     1     1     A   153   153   TYR     N      N   153    117.310    120.905     -3.595  1
        1  1812  .     5     1     1     A   154   154   SER     H      H   154      7.936      8.964     -1.028  1
        1  1813  .     5     1     1     A   154   154   SER    HA      H   154      4.797      4.631      0.166  1
        1  1816  .     5     1     1     A   154   154   SER    CA      C   154     56.204     57.380     -1.176  1
        1  1817  .     5     1     1     A   154   154   SER    CB      C   154     61.034     62.633     -1.599  1
        1  1818  .     5     1     1     A   154   154   SER     N      N   154    121.068    120.865      0.203  1
        1  1819  .     5     1     1     A   155   155   PRO    HA      H   155      4.367      4.280      0.087  1
        1  1826  .     5     1     1     A   155   155   PRO     C      C   155    177.500    177.881     -0.381  1
        1  1827  .     5     1     1     A   155   155   PRO    CA      C   155     65.453     65.752     -0.299  1
        1  1828  .     5     1     1     A   155   155   PRO    CB      C   155     30.808     31.763     -0.955  1
        1  1831  .     5     1     1     A   156   156   ASP     H      H   156      8.464      9.091     -0.627  1
        1  1832  .     5     1     1     A   156   156   ASP    HA      H   156      4.256      4.496     -0.240  1
        1  1835  .     5     1     1     A   156   156   ASP     C      C   156    178.100    177.339      0.761  1
        1  1836  .     5     1     1     A   156   156   ASP    CA      C   156     55.325     55.458     -0.133  1
        1  1837  .     5     1     1     A   156   156   ASP    CB      C   156     38.772     39.323     -0.551  1
        1  1838  .     5     1     1     A   156   156   ASP     N      N   156    112.170    116.672     -4.502  1
        1  1839  .     5     1     1     A   157   157   LYS     H      H   157      7.386      7.781     -0.395  1
        1  1840  .     5     1     1     A   157   157   LYS    HA      H   157      4.334      4.676     -0.342  1
        1  1849  .     5     1     1     A   157   157   LYS     C      C   157    177.300    178.686     -1.386  1
        1  1850  .     5     1     1     A   157   157   LYS    CA      C   157     58.074     57.446      0.628  1
        1  1851  .     5     1     1     A   157   157   LYS    CB      C   157     32.878     33.781     -0.903  1
        1  1855  .     5     1     1     A   157   157   LYS     N      N   157    120.113    118.464      1.649  1
        1  1856  .     5     1     1     A   158   158   ALA     H      H   158      7.788      8.484     -0.696  1
        1  1857  .     5     1     1     A   158   158   ALA    HA      H   158      3.333      4.096     -0.763  1
        1  1861  .     5     1     1     A   158   158   ALA     C      C   158    175.300    179.720     -4.420  1
        1  1862  .     5     1     1     A   158   158   ALA    CA      C   158     53.216     55.019     -1.803  1
        1  1863  .     5     1     1     A   158   158   ALA    CB      C   158     15.948     18.212     -2.264  1
        1  1864  .     5     1     1     A   158   158   ALA     N      N   158    119.197    122.624     -3.427  1
        1  1865  .     5     1     1     A   159   159   GLU     H      H   159      6.595      8.398     -1.803  1
        1  1866  .     5     1     1     A   159   159   GLU    HA      H   159      3.735      4.078     -0.343  1
        1  1871  .     5     1     1     A   159   159   GLU     C      C   159    176.500    177.894     -1.394  1
        1  1872  .     5     1     1     A   159   159   GLU    CA      C   159     56.477     58.970     -2.493  1
        1  1873  .     5     1     1     A   159   159   GLU    CB      C   159     29.832     29.258      0.574  1
        1  1875  .     5     1     1     A   159   159   GLU     N      N   159    109.724    118.816     -9.092  1
        1  1876  .     5     1     1     A   160   160   ALA     H      H   160      7.334      7.685     -0.351  1
        1  1877  .     5     1     1     A   160   160   ALA    HA      H   160      4.478      4.316      0.162  1
        1  1881  .     5     1     1     A   160   160   ALA     C      C   160    175.600    177.914     -2.314  1
        1  1882  .     5     1     1     A   160   160   ALA    CA      C   160     49.683     50.775     -1.092  1
        1  1883  .     5     1     1     A   160   160   ALA    CB      C   160     15.322     17.093     -1.771  1
        1  1884  .     5     1     1     A   160   160   ALA     N      N   160    123.425    122.253      1.172  1
        1  1885  .     5     1     1     A   161   161   THR     H      H   161      8.232      8.018      0.214  1
        1  1886  .     5     1     1     A   161   161   THR    HA      H   161      3.634      3.825     -0.191  1
        1  1891  .     5     1     1     A   161   161   THR     C      C   161    173.900    175.882     -1.982  1
        1  1892  .     5     1     1     A   161   161   THR    CA      C   161     66.428     66.777     -0.349  1
        1  1893  .     5     1     1     A   161   161   THR    CB      C   161     69.108     68.915      0.193  1
        1  1895  .     5     1     1     A   161   161   THR     N      N   161    120.401    117.220      3.181  1
        1  1896  .     5     1     1     A   162   162   ASP     H      H   162      8.613      8.103      0.510  1
        1  1897  .     5     1     1     A   162   162   ASP    HA      H   162      4.096      4.335     -0.239  1
        1  1900  .     5     1     1     A   162   162   ASP     C      C   162    178.400    179.137     -0.737  1
        1  1901  .     5     1     1     A   162   162   ASP    CA      C   162     56.923     57.143     -0.220  1
        1  1902  .     5     1     1     A   162   162   ASP    CB      C   162     38.547     40.279     -1.732  1
        1  1903  .     5     1     1     A   162   162   ASP     N      N   162    116.747    119.189     -2.442  1
        1  1904  .     5     1     1     A   163   163   ARG     H      H   163      7.277      8.120     -0.843  1
        1  1905  .     5     1     1     A   163   163   ARG    HA      H   163      3.951      4.077     -0.126  1
        1  1912  .     5     1     1     A   163   163   ARG     C      C   163    175.200    178.632     -3.432  1
        1  1913  .     5     1     1     A   163   163   ARG    CA      C   163     56.484     59.440     -2.956  1
        1  1914  .     5     1     1     A   163   163   ARG    CB      C   163     28.536     30.227     -1.691  1
        1  1917  .     5     1     1     A   163   163   ARG     N      N   163    118.902    121.056     -2.154  1
        1  1918  .     5     1     1     A   164   164   VAL     H      H   164      7.927      7.737      0.190  1
        1  1919  .     5     1     1     A   164   164   VAL    HA      H   164      3.675      3.409      0.266  1
        1  1927  .     5     1     1     A   164   164   VAL     C      C   164    177.400    178.175     -0.775  1
        1  1928  .     5     1     1     A   164   164   VAL    CA      C   164     65.560     66.272     -0.712  1
        1  1929  .     5     1     1     A   164   164   VAL    CB      C   164     30.983     31.225     -0.242  1
        1  1932  .     5     1     1     A   164   164   VAL     N      N   164    121.927    119.637      2.290  1
        1  1933  .     5     1     1     A   165   165   VAL     H      H   165      8.495      8.069      0.426  1
        1  1934  .     5     1     1     A   165   165   VAL    HA      H   165      3.237      3.494     -0.257  1
        1  1942  .     5     1     1     A   165   165   VAL     C      C   165    176.600    177.751     -1.151  1
        1  1943  .     5     1     1     A   165   165   VAL    CA      C   165     66.669     66.635      0.034  1
        1  1944  .     5     1     1     A   165   165   VAL    CB      C   165     30.952     31.500     -0.548  1
        1  1947  .     5     1     1     A   165   165   VAL     N      N   165    117.514    120.039     -2.525  1
        1  1948  .     5     1     1     A   166   166   ALA     H      H   166      7.208      8.532     -1.324  1
        1  1949  .     5     1     1     A   166   166   ALA    HA      H   166      3.967      4.025     -0.058  1
        1  1953  .     5     1     1     A   166   166   ALA     C      C   166    179.600    179.494      0.106  1
        1  1954  .     5     1     1     A   166   166   ALA    CA      C   166     54.316     55.424     -1.108  1
        1  1955  .     5     1     1     A   166   166   ALA    CB      C   166     17.286     17.849     -0.563  1
        1  1956  .     5     1     1     A   166   166   ALA     N      N   166    120.219    121.368     -1.149  1
        1  1957  .     5     1     1     A   167   167   ASP     H      H   167      7.967      8.432     -0.465  1
        1  1958  .     5     1     1     A   167   167   ASP    HA      H   167      4.005      4.449     -0.444  1
        1  1961  .     5     1     1     A   167   167   ASP     C      C   167    177.100    179.041     -1.941  1
        1  1962  .     5     1     1     A   167   167   ASP    CA      C   167     56.512     57.471     -0.959  1
        1  1963  .     5     1     1     A   167   167   ASP    CB      C   167     39.805     40.666     -0.861  1
        1  1964  .     5     1     1     A   167   167   ASP     N      N   167    119.795    119.869     -0.074  1
        1  1965  .     5     1     1     A   168   168   LEU     H      H   168      8.510      8.534     -0.024  1
        1  1966  .     5     1     1     A   168   168   LEU    HA      H   168      3.850      4.002     -0.152  1
        1  1976  .     5     1     1     A   168   168   LEU     C      C   168    179.100    179.212     -0.112  1
        1  1977  .     5     1     1     A   168   168   LEU    CA      C   168     57.340     58.096     -0.756  1
        1  1978  .     5     1     1     A   168   168   LEU    CB      C   168     40.559     41.458     -0.899  1
        1  1982  .     5     1     1     A   168   168   LEU     N      N   168    116.768    120.844     -4.076  1
        1  1983  .     5     1     1     A   169   169   GLN     H      H   169      8.240      8.299     -0.059  1
        1  1984  .     5     1     1     A   169   169   GLN    HA      H   169      3.800      4.166     -0.366  1
        1  1991  .     5     1     1     A   169   169   GLN     C      C   169    177.600    178.493     -0.893  1
        1  1992  .     5     1     1     A   169   169   GLN    CA      C   169     58.558     58.502      0.056  1
        1  1993  .     5     1     1     A   169   169   GLN    CB      C   169     28.114     28.255     -0.141  1
        1  1995  .     5     1     1     A   169   169   GLN     N      N   169    114.459    117.066     -2.607  1
        1  1997  .     5     1     1     A   170   170   ALA     H      H   170      7.265      7.404     -0.139  1
        1  1998  .     5     1     1     A   170   170   ALA    HA      H   170      3.998      4.035     -0.037  1
        1  2002  .     5     1     1     A   170   170   ALA     C      C   170    177.800    178.336     -0.536  1
        1  2003  .     5     1     1     A   170   170   ALA    CA      C   170     52.877     54.136     -1.259  1
        1  2004  .     5     1     1     A   170   170   ALA    CB      C   170     17.277     18.119     -0.842  1
        1  2005  .     5     1     1     A   170   170   ALA     N      N   170    120.357    122.355     -1.998  1
        1  2006  .     5     1     1     A   171   171   LEU     H      H   171      7.464      7.476     -0.012  1
        1  2007  .     5     1     1     A   171   171   LEU    HA      H   171      4.347      4.382     -0.035  1
        1  2017  .     5     1     1     A   171   171   LEU     C      C   171    175.300    178.528     -3.228  1
        1  2018  .     5     1     1     A   171   171   LEU    CA      C   171     54.114     55.860     -1.746  1
        1  2019  .     5     1     1     A   171   171   LEU    CB      C   171     43.200     42.573      0.627  1
        1  2023  .     5     1     1     A   171   171   LEU     N      N   171    118.183    114.881      3.302  1
        1     1  .     6     1     1     A     4     4   HIS     H      H     4      7.658      8.196     -0.538  1
        1     2  .     6     1     1     A     4     4   HIS    HA      H     4      4.281      4.446     -0.165  1
        1     5  .     6     1     1     A     4     4   HIS     C      C     4    174.100    174.581     -0.481  1
        1     6  .     6     1     1     A     4     4   HIS    CA      C     4     56.542     58.342     -1.800  1
        1     7  .     6     1     1     A     4     4   HIS    CB      C     4     31.486     29.519      1.967  1
        1     8  .     6     1     1     A     4     4   HIS     N      N     4    127.545    118.554      8.991  1
        1     9  .     6     1     1     A     5     5   THR     H      H     5      7.482      8.231     -0.749  1
        1    10  .     6     1     1     A     5     5   THR    HA      H     5      4.112      4.665     -0.553  1
        1    15  .     6     1     1     A     5     5   THR     C      C     5    172.500    174.061     -1.561  1
        1    16  .     6     1     1     A     5     5   THR    CA      C     5     60.388     61.282     -0.894  1
        1    17  .     6     1     1     A     5     5   THR    CB      C     5     68.237     69.345     -1.108  1
        1    19  .     6     1     1     A     5     5   THR     N      N     5    123.830    115.114      8.716  1
        1    20  .     6     1     1     A     6     6   PHE     H      H     6      8.488      9.333     -0.845  1
        1    21  .     6     1     1     A     6     6   PHE    HA      H     6      4.199      5.003     -0.804  1
        1    28  .     6     1     1     A     6     6   PHE     C      C     6    174.900    175.304     -0.404  1
        1    29  .     6     1     1     A     6     6   PHE    CA      C     6     58.792     56.928      1.864  1
        1    30  .     6     1     1     A     6     6   PHE    CB      C     6     38.211     41.093     -2.882  1
        1    31  .     6     1     1     A     6     6   PHE     N      N     6    125.227    124.194      1.033  1
        1    32  .     6     1     1     A     7     7   TYR     H      H     7     10.482      9.124      1.358  1
        1    33  .     6     1     1     A     7     7   TYR    HA      H     7      4.593      4.194      0.399  1
        1    38  .     6     1     1     A     7     7   TYR     C      C     7    177.900    175.590      2.310  1
        1    39  .     6     1     1     A     7     7   TYR    CA      C     7     58.534     56.901      1.633  1
        1    40  .     6     1     1     A     7     7   TYR    CB      C     7     39.377     40.705     -1.328  1
        1    41  .     6     1     1     A     7     7   TYR     N      N     7    127.531    116.532     10.999  1
        1    42  .     6     1     1     A     8     8   GLY     H      H     8      8.654      8.166      0.488  1
        1    43  .     6     1     1     A     8     8   GLY   HA2      H     8      3.576      3.333      0.243  1
        1    44  .     6     1     1     A     8     8   GLY   HA3      H     8      2.784      3.642     -0.858  1
        1    45  .     6     1     1     A     8     8   GLY     C      C     8    170.100    172.857     -2.757  1
        1    46  .     6     1     1     A     8     8   GLY    CA      C     8     44.854     44.041      0.813  1
        1    47  .     6     1     1     A     8     8   GLY     N      N     8    104.295    109.502     -5.207  1
        1    48  .     6     1     1     A     9     9   THR     H      H     9      8.159      8.256     -0.097  1
        1    49  .     6     1     1     A     9     9   THR    HA      H     9      3.870      4.398     -0.528  1
        1    54  .     6     1     1     A     9     9   THR     C      C     9    172.500    173.768     -1.268  1
        1    55  .     6     1     1     A     9     9   THR    CA      C     9     62.142     62.209     -0.067  1
        1    56  .     6     1     1     A     9     9   THR    CB      C     9     68.771     67.791      0.980  1
        1    58  .     6     1     1     A     9     9   THR     N      N     9    115.397    114.566      0.831  1
        1    59  .     6     1     1     A    10    10   ARG     H      H    10      8.585      8.368      0.217  1
        1    60  .     6     1     1     A    10    10   ARG    HA      H    10      4.342      4.556     -0.214  1
        1    67  .     6     1     1     A    10    10   ARG     C      C    10    175.200    176.497     -1.297  1
        1    68  .     6     1     1     A    10    10   ARG    CA      C    10     54.313     56.595     -2.282  1
        1    69  .     6     1     1     A    10    10   ARG    CB      C    10     30.347     31.022     -0.675  1
        1    72  .     6     1     1     A    10    10   ARG     N      N    10    128.934    127.544      1.390  1
        1    73  .     6     1     1     A    11    11   LEU     H      H    11      7.385      8.542     -1.157  1
        1    74  .     6     1     1     A    11    11   LEU    HA      H    11      4.161      4.509     -0.348  1
        1    84  .     6     1     1     A    11    11   LEU     C      C    11    175.900    176.686     -0.786  1
        1    85  .     6     1     1     A    11    11   LEU    CA      C    11     54.191     54.536     -0.345  1
        1    86  .     6     1     1     A    11    11   LEU    CB      C    11     40.343     42.015     -1.672  1
        1    90  .     6     1     1     A    11    11   LEU     N      N    11    127.074    127.626     -0.552  1
        1    91  .     6     1     1     A    12    12   LEU     H      H    12      8.359      7.949      0.410  1
        1    92  .     6     1     1     A    12    12   LEU    HA      H    12      3.944      3.964     -0.020  1
        1   102  .     6     1     1     A    12    12   LEU     C      C    12    176.300    175.997      0.303  1
        1   103  .     6     1     1     A    12    12   LEU    CA      C    12     55.789     57.128     -1.339  1
        1   104  .     6     1     1     A    12    12   LEU    CB      C    12     40.925     40.761      0.164  1
        1   108  .     6     1     1     A    12    12   LEU     N      N    12    124.352    118.052      6.300  1
        1   109  .     6     1     1     A    13    13   ASN     H      H    13      8.154      8.369     -0.215  1
        1   110  .     6     1     1     A    13    13   ASN    HA      H    13      4.914      4.908      0.006  1
        1   115  .     6     1     1     A    13    13   ASN    CA      C    13     49.709     51.643     -1.934  1
        1   116  .     6     1     1     A    13    13   ASN    CB      C    13     38.415     38.563     -0.148  1
        1   117  .     6     1     1     A    13    13   ASN     N      N    13    115.414    120.649     -5.235  1
        1   119  .     6     1     1     A    14    14   PRO    HA      H    14      4.231      4.816     -0.585  1
        1   126  .     6     1     1     A    14    14   PRO     C      C    14    175.500    176.054     -0.554  1
        1   127  .     6     1     1     A    14    14   PRO    CA      C    14     62.875     62.630      0.245  1
        1   128  .     6     1     1     A    14    14   PRO    CB      C    14     32.644     32.625      0.019  1
        1   131  .     6     1     1     A    15    15   LYS     H      H    15      7.878      8.307     -0.429  1
        1   132  .     6     1     1     A    15    15   LYS    HA      H    15      4.721      4.914     -0.193  1
        1   141  .     6     1     1     A    15    15   LYS    CA      C    15     52.560     52.853     -0.293  1
        1   142  .     6     1     1     A    15    15   LYS    CB      C    15     34.127     32.681      1.446  1
        1   146  .     6     1     1     A    15    15   LYS     N      N    15    125.046    122.122      2.924  1
        1   147  .     6     1     1     A    16    16   PRO    HA      H    16      4.701      4.675      0.026  1
        1   154  .     6     1     1     A    16    16   PRO     C      C    16    175.400    176.479     -1.079  1
        1   155  .     6     1     1     A    16    16   PRO    CA      C    16     62.358     62.959     -0.601  1
        1   156  .     6     1     1     A    16    16   PRO    CB      C    16     31.006     31.973     -0.967  1
        1   159  .     6     1     1     A    17    17   VAL     H      H    17      8.080      8.476     -0.396  1
        1   160  .     6     1     1     A    17    17   VAL    HA      H    17      4.314      4.908     -0.594  1
        1   168  .     6     1     1     A    17    17   VAL     C      C    17    171.900    174.118     -2.218  1
        1   169  .     6     1     1     A    17    17   VAL    CA      C    17     58.604     59.430     -0.826  1
        1   170  .     6     1     1     A    17    17   VAL    CB      C    17     36.073     35.727      0.346  1
        1   173  .     6     1     1     A    17    17   VAL     N      N    17    115.615    117.183     -1.568  1
        1   174  .     6     1     1     A    18    18   ASP     H      H    18      7.295      8.765     -1.470  1
        1   175  .     6     1     1     A    18    18   ASP    HA      H    18      4.517      5.218     -0.701  1
        1   178  .     6     1     1     A    18    18   ASP     C      C    18    173.600    174.246     -0.646  1
        1   179  .     6     1     1     A    18    18   ASP    CA      C    18     51.885     53.468     -1.583  1
        1   180  .     6     1     1     A    18    18   ASP    CB      C    18     42.321     44.948     -2.627  1
        1   181  .     6     1     1     A    18    18   ASP     N      N    18    115.602    123.445     -7.843  1
        1   182  .     6     1     1     A    19    19   PHE     H      H    19      8.922      8.759      0.163  1
        1   183  .     6     1     1     A    19    19   PHE    HA      H    19      4.778      5.242     -0.464  1
        1   190  .     6     1     1     A    19    19   PHE     C      C    19    173.400    172.564      0.836  1
        1   191  .     6     1     1     A    19    19   PHE    CA      C    19     55.874     56.342     -0.468  1
        1   192  .     6     1     1     A    19    19   PHE    CB      C    19     40.151     40.953     -0.802  1
        1   193  .     6     1     1     A    19    19   PHE     N      N    19    112.990    117.591     -4.601  1
        1   194  .     6     1     1     A    20    20   ALA     H      H    20      8.247      9.122     -0.875  1
        1   195  .     6     1     1     A    20    20   ALA    HA      H    20      5.019      5.440     -0.421  1
        1   199  .     6     1     1     A    20    20   ALA     C      C    20    175.200    176.040     -0.840  1
        1   200  .     6     1     1     A    20    20   ALA    CA      C    20     51.591     50.468      1.123  1
        1   201  .     6     1     1     A    20    20   ALA    CB      C    20     19.098     21.939     -2.841  1
        1   202  .     6     1     1     A    20    20   ALA     N      N    20    122.832    121.761      1.071  1
        1   203  .     6     1     1     A    21    21   LEU     H      H    21      8.823      9.054     -0.231  1
        1   204  .     6     1     1     A    21    21   LEU    HA      H    21      4.819      5.021     -0.202  1
        1   214  .     6     1     1     A    21    21   LEU     C      C    21    174.500    174.690     -0.190  1
        1   215  .     6     1     1     A    21    21   LEU    CA      C    21     52.268     53.588     -1.320  1
        1   216  .     6     1     1     A    21    21   LEU    CB      C    21     45.350     46.026     -0.676  1
        1   220  .     6     1     1     A    21    21   LEU     N      N    21    126.586    122.486      4.100  1
        1   221  .     6     1     1     A    22    22   GLU     H      H    22      8.809      8.606      0.203  1
        1   222  .     6     1     1     A    22    22   GLU    HA      H    22      4.661      5.329     -0.668  1
        1   227  .     6     1     1     A    22    22   GLU     C      C    22    174.000    176.296     -2.296  1
        1   228  .     6     1     1     A    22    22   GLU    CA      C    22     55.911     54.842      1.069  1
        1   229  .     6     1     1     A    22    22   GLU    CB      C    22     32.056     32.557     -0.501  1
        1   231  .     6     1     1     A    22    22   GLU     N      N    22    120.552    120.623     -0.071  1
        1   232  .     6     1     1     A    23    23   GLY     H      H    23      8.328      8.733     -0.405  1
        1   233  .     6     1     1     A    23    23   GLY   HA2      H    23      4.744      4.344      0.400  1
        1   234  .     6     1     1     A    23    23   GLY   HA3      H    23      4.744      4.357      0.387  1
        1   235  .     6     1     1     A    23    23   GLY    CA      C    23     43.070     44.017     -0.947  1
        1   236  .     6     1     1     A    23    23   GLY     N      N    23    110.382    107.754      2.628  1
        1   237  .     6     1     1     A    24    24   PRO    HA      H    24      4.139      4.515     -0.376  1
        1   244  .     6     1     1     A    24    24   PRO     C      C    24    175.900    176.752     -0.852  1
        1   245  .     6     1     1     A    24    24   PRO    CA      C    24     63.944     64.104     -0.160  1
        1   246  .     6     1     1     A    24    24   PRO    CB      C    24     31.112     31.591     -0.479  1
        1   249  .     6     1     1     A    25    25   GLN     H      H    25      8.629      7.877      0.752  1
        1   250  .     6     1     1     A    25    25   GLN    HA      H    25      4.474      4.584     -0.110  1
        1   257  .     6     1     1     A    25    25   GLN     C      C    25    174.500    175.166     -0.666  1
        1   258  .     6     1     1     A    25    25   GLN    CA      C    25     54.341     54.934     -0.593  1
        1   259  .     6     1     1     A    25    25   GLN    CB      C    25     28.287     30.407     -2.120  1
        1   261  .     6     1     1     A    25    25   GLN     N      N    25    114.299    117.773     -3.474  1
        1   263  .     6     1     1     A    26    26   GLY     H      H    26      7.293      6.974      0.319  1
        1   264  .     6     1     1     A    26    26   GLY   HA2      H    26      4.609      4.097      0.512  1
        1   265  .     6     1     1     A    26    26   GLY   HA3      H    26      4.609      4.098      0.511  1
        1   266  .     6     1     1     A    26    26   GLY    CA      C    26     43.515     44.178     -0.663  1
        1   267  .     6     1     1     A    26    26   GLY     N      N    26    108.417    108.211      0.206  1
        1   268  .     6     1     1     A    27    27   PRO    HA      H    27      4.659      5.036     -0.377  1
        1   275  .     6     1     1     A    27    27   PRO     C      C    27    176.000    175.613      0.387  1
        1   276  .     6     1     1     A    27    27   PRO    CA      C    27     62.410     62.628     -0.218  1
        1   277  .     6     1     1     A    27    27   PRO    CB      C    27     31.801     32.598     -0.797  1
        1   280  .     6     1     1     A    28    28   VAL     H      H    28      8.749      9.106     -0.357  1
        1   281  .     6     1     1     A    28    28   VAL    HA      H    28      4.279      4.737     -0.458  1
        1   289  .     6     1     1     A    28    28   VAL     C      C    28    173.500    174.518     -1.018  1
        1   290  .     6     1     1     A    28    28   VAL    CA      C    28     61.148     60.460      0.688  1
        1   291  .     6     1     1     A    28    28   VAL    CB      C    28     35.847     35.746      0.101  1
        1   294  .     6     1     1     A    28    28   VAL     N      N    28    123.569    121.196      2.373  1
        1   295  .     6     1     1     A    29    29   ARG     H      H    29      8.356      8.526     -0.170  1
        1   296  .     6     1     1     A    29    29   ARG    HA      H    29      5.495      4.843      0.652  1
        1   303  .     6     1     1     A    29    29   ARG     C      C    29    176.500    175.992      0.508  1
        1   304  .     6     1     1     A    29    29   ARG    CA      C    29     52.260     53.898     -1.638  1
        1   305  .     6     1     1     A    29    29   ARG    CB      C    29     31.850     33.094     -1.244  1
        1   308  .     6     1     1     A    29    29   ARG     N      N    29    124.763    126.549     -1.786  1
        1   309  .     6     1     1     A    30    30   LEU     H      H    30      7.290      7.886     -0.596  1
        1   310  .     6     1     1     A    30    30   LEU    HA      H    30      3.667      4.049     -0.382  1
        1   320  .     6     1     1     A    30    30   LEU     C      C    30    178.700    178.291      0.409  1
        1   321  .     6     1     1     A    30    30   LEU    CA      C    30     56.825     57.969     -1.144  1
        1   322  .     6     1     1     A    30    30   LEU    CB      C    30     37.728     41.394     -3.666  1
        1   326  .     6     1     1     A    30    30   LEU     N      N    30    126.421    127.064     -0.643  1
        1   327  .     6     1     1     A    31    31   SER     H      H    31      8.768      8.376      0.392  1
        1   328  .     6     1     1     A    31    31   SER    HA      H    31      3.919      4.212     -0.293  1
        1   331  .     6     1     1     A    31    31   SER     C      C    31    175.900    176.028     -0.128  1
        1   332  .     6     1     1     A    31    31   SER    CA      C    31     59.094     60.958     -1.864  1
        1   333  .     6     1     1     A    31    31   SER    CB      C    31     61.070     62.648     -1.578  1
        1   334  .     6     1     1     A    31    31   SER     N      N    31    115.001    113.762      1.239  1
        1   335  .     6     1     1     A    32    32   GLN     H      H    32      7.737      7.666      0.071  1
        1   336  .     6     1     1     A    32    32   GLN    HA      H    32      4.048      3.989      0.059  1
        1   343  .     6     1     1     A    32    32   GLN     C      C    32    175.400    176.545     -1.145  1
        1   344  .     6     1     1     A    32    32   GLN    CA      C    32     56.895     57.058     -0.163  1
        1   345  .     6     1     1     A    32    32   GLN    CB      C    32     27.144     28.337     -1.193  1
        1   347  .     6     1     1     A    32    32   GLN     N      N    32    122.135    119.961      2.174  1
        1   349  .     6     1     1     A    33    33   PHE     H      H    33      7.925      7.965     -0.040  1
        1   350  .     6     1     1     A    33    33   PHE    HA      H    33      4.659      4.927     -0.268  1
        1   355  .     6     1     1     A    33    33   PHE     C      C    33    175.000    176.215     -1.215  1
        1   356  .     6     1     1     A    33    33   PHE    CA      C    33     55.462     56.944     -1.482  1
        1   357  .     6     1     1     A    33    33   PHE    CB      C    33     38.014     39.196     -1.182  1
        1   358  .     6     1     1     A    33    33   PHE     N      N    33    117.744    117.377      0.367  1
        1   359  .     6     1     1     A    34    34   GLN     H      H    34      7.087      8.244     -1.157  1
        1   360  .     6     1     1     A    34    34   GLN    HA      H    34      4.076      4.140     -0.064  1
        1   367  .     6     1     1     A    34    34   GLN     C      C    34    174.700    177.857     -3.157  1
        1   368  .     6     1     1     A    34    34   GLN    CA      C    34     57.995     57.869      0.126  1
        1   369  .     6     1     1     A    34    34   GLN    CB      C    34     27.234     27.380     -0.146  1
        1   371  .     6     1     1     A    34    34   GLN     N      N    34    119.209    118.766      0.443  1
        1   373  .     6     1     1     A    35    35   ASP     H      H    35      8.695      7.919      0.776  1
        1   374  .     6     1     1     A    35    35   ASP    HA      H    35      4.601      4.459      0.142  1
        1   377  .     6     1     1     A    35    35   ASP     C      C    35    174.700    175.745     -1.045  1
        1   378  .     6     1     1     A    35    35   ASP    CA      C    35     52.501     56.381     -3.880  1
        1   379  .     6     1     1     A    35    35   ASP    CB      C    35     39.125     40.975     -1.850  1
        1   380  .     6     1     1     A    35    35   ASP     N      N    35    115.957    120.649     -4.692  1
        1   381  .     6     1     1     A    36    36   LYS     H      H    36      7.988      7.642      0.346  1
        1   382  .     6     1     1     A    36    36   LYS    HA      H    36      4.830      4.791      0.039  1
        1   391  .     6     1     1     A    36    36   LYS     C      C    36    176.300    175.474      0.826  1
        1   392  .     6     1     1     A    36    36   LYS    CA      C    36     53.054     54.430     -1.376  1
        1   393  .     6     1     1     A    36    36   LYS    CB      C    36     34.175     35.556     -1.381  1
        1   397  .     6     1     1     A    36    36   LYS     N      N    36    119.435    117.818      1.617  1
        1   398  .     6     1     1     A    37    37   VAL     H      H    37      8.955      9.077     -0.122  1
        1   399  .     6     1     1     A    37    37   VAL    HA      H    37      4.556      4.862     -0.306  1
        1   407  .     6     1     1     A    37    37   VAL     C      C    37    173.700    175.082     -1.382  1
        1   408  .     6     1     1     A    37    37   VAL    CA      C    37     61.937     61.909      0.028  1
        1   409  .     6     1     1     A    37    37   VAL    CB      C    37     31.158     32.965     -1.807  1
        1   412  .     6     1     1     A    37    37   VAL     N      N    37    123.953    120.235      3.718  1
        1   413  .     6     1     1     A    38    38   VAL     H      H    38      9.209      9.214     -0.005  1
        1   414  .     6     1     1     A    38    38   VAL    HA      H    38      4.982      4.904      0.078  1
        1   422  .     6     1     1     A    38    38   VAL     C      C    38    174.500    174.714     -0.214  1
        1   423  .     6     1     1     A    38    38   VAL    CA      C    38     59.140     60.477     -1.337  1
        1   424  .     6     1     1     A    38    38   VAL    CB      C    38     33.629     36.210     -2.581  1
        1   427  .     6     1     1     A    38    38   VAL     N      N    38    128.703    127.267      1.436  1
        1   428  .     6     1     1     A    39    39   LEU     H      H    39      8.374      8.952     -0.578  1
        1   429  .     6     1     1     A    39    39   LEU    HA      H    39      5.169      5.145      0.024  1
        1   439  .     6     1     1     A    39    39   LEU     C      C    39    172.900    175.478     -2.578  1
        1   440  .     6     1     1     A    39    39   LEU    CA      C    39     53.317     53.712     -0.395  1
        1   441  .     6     1     1     A    39    39   LEU    CB      C    39     42.305     42.962     -0.657  1
        1   445  .     6     1     1     A    39    39   LEU     N      N    39    126.883    126.998     -0.115  1
        1   446  .     6     1     1     A    40    40   LEU     H      H    40      9.426      9.435     -0.009  1
        1   447  .     6     1     1     A    40    40   LEU    HA      H    40      5.318      5.269      0.049  1
        1   457  .     6     1     1     A    40    40   LEU     C      C    40    173.000    175.466     -2.466  1
        1   458  .     6     1     1     A    40    40   LEU    CA      C    40     52.690     53.692     -1.002  1
        1   459  .     6     1     1     A    40    40   LEU    CB      C    40     45.851     43.293      2.558  1
        1   463  .     6     1     1     A    40    40   LEU     N      N    40    124.669    125.975     -1.306  1
        1   464  .     6     1     1     A    41    41   PHE     H      H    41      8.343      8.950     -0.607  1
        1   465  .     6     1     1     A    41    41   PHE    HA      H    41      5.004      5.521     -0.517  1
        1   472  .     6     1     1     A    41    41   PHE     C      C    41    171.000    173.793     -2.793  1
        1   473  .     6     1     1     A    41    41   PHE    CA      C    41     56.452     54.271      2.181  1
        1   474  .     6     1     1     A    41    41   PHE    CB      C    41     42.639     42.102      0.537  1
        1   475  .     6     1     1     A    41    41   PHE     N      N    41    125.531    125.837     -0.306  1
        1   476  .     6     1     1     A    42    42   PHE     H      H    42      8.922      9.256     -0.334  1
        1   477  .     6     1     1     A    42    42   PHE    HA      H    42      4.967      4.998     -0.031  1
        1   484  .     6     1     1     A    42    42   PHE     C      C    42    172.500    175.547     -3.047  1
        1   485  .     6     1     1     A    42    42   PHE    CA      C    42     54.084     56.106     -2.022  1
        1   486  .     6     1     1     A    42    42   PHE    CB      C    42     37.859     39.525     -1.666  1
        1   487  .     6     1     1     A    42    42   PHE     N      N    42    128.885    126.492      2.393  1
        1   488  .     6     1     1     A    43    43   GLY     H      H    43      7.571      7.838     -0.267  1
        1   489  .     6     1     1     A    43    43   GLY   HA2      H    43      2.668      3.979     -1.311  1
        1   490  .     6     1     1     A    43    43   GLY   HA3      H    43      3.929      4.235     -0.306  1
        1   491  .     6     1     1     A    43    43   GLY     C      C    43    170.200    172.090     -1.890  1
        1   492  .     6     1     1     A    43    43   GLY    CA      C    43     45.383     45.048      0.335  1
        1   493  .     6     1     1     A    43    43   GLY     N      N    43    101.335    110.630     -9.295  1
        1   494  .     6     1     1     A    44    44   PHE     H      H    44      8.254      8.583     -0.329  1
        1   495  .     6     1     1     A    44    44   PHE    HA      H    44      5.193      5.233     -0.040  1
        1   500  .     6     1     1     A    44    44   PHE     C      C    44    173.600    175.109     -1.509  1
        1   501  .     6     1     1     A    44    44   PHE    CA      C    44     56.299     56.214      0.085  1
        1   502  .     6     1     1     A    44    44   PHE    CB      C    44     39.133     41.955     -2.822  1
        1   503  .     6     1     1     A    44    44   PHE     N      N    44    118.602    121.540     -2.938  1
        1   504  .     6     1     1     A    45    45   THR     H      H    45      9.284      8.778      0.506  1
        1   505  .     6     1     1     A    45    45   THR    HA      H    45      2.481      3.900     -1.419  1
        1   510  .     6     1     1     A    45    45   THR     C      C    45    176.700    173.824      2.876  1
        1   511  .     6     1     1     A    45    45   THR    CA      C    45     64.478     61.099      3.379  1
        1   512  .     6     1     1     A    45    45   THR    CB      C    45     67.313     69.884     -2.571  1
        1   514  .     6     1     1     A    45    45   THR     N      N    45    111.855    115.813     -3.958  1
        1   515  .     6     1     1     A    46    46   ARG     H      H    46      7.088      8.361     -1.273  1
        1   516  .     6     1     1     A    46    46   ARG    HA      H    46      4.034      3.918      0.116  1
        1   521  .     6     1     1     A    46    46   ARG     C      C    46    172.900    174.796     -1.896  1
        1   522  .     6     1     1     A    46    46   ARG    CA      C    46     54.565     57.226     -2.661  1
        1   523  .     6     1     1     A    46    46   ARG    CB      C    46     27.136     29.723     -2.587  1
        1   525  .     6     1     1     A    46    46   ARG     N      N    46    120.112    120.028      0.084  1
        1   526  .     6     1     1     A    47    47   CYS     H      H    47      5.989      7.369     -1.380  1
        1   527  .     6     1     1     A    47    47   CYS    HA      H    47      3.705      4.399     -0.694  1
        1   530  .     6     1     1     A    47    47   CYS    CA      C    47     57.269     58.472     -1.203  1
        1   531  .     6     1     1     A    47    47   CYS    CB      C    47     29.389     27.717      1.672  1
        1   532  .     6     1     1     A    47    47   CYS     N      N    47    126.336    119.466      6.870  1
        1   533  .     6     1     1     A    48    48   PRO    HA      H    48      4.576      4.560      0.016  1
        1   540  .     6     1     1     A    48    48   PRO     C      C    48    176.200    177.261     -1.061  1
        1   541  .     6     1     1     A    48    48   PRO    CA      C    48     62.775     64.093     -1.318  1
        1   542  .     6     1     1     A    48    48   PRO    CB      C    48     32.132     31.886      0.246  1
        1   545  .     6     1     1     A    49    49   ASP     H      H    49      9.922      8.347      1.575  1
        1   546  .     6     1     1     A    49    49   ASP    HA      H    49      4.704      4.979     -0.275  1
        1   549  .     6     1     1     A    49    49   ASP     C      C    49    174.000    177.452     -3.452  1
        1   550  .     6     1     1     A    49    49   ASP    CA      C    49     55.308     55.502     -0.194  1
        1   551  .     6     1     1     A    49    49   ASP    CB      C    49     40.976     42.731     -1.755  1
        1   552  .     6     1     1     A    49    49   ASP     N      N    49    124.308    116.704      7.604  1
        1   553  .     6     1     1     A    50    50   VAL     H      H    50      9.658      8.442      1.216  1
        1   554  .     6     1     1     A    50    50   VAL    HA      H    50      3.620      3.690     -0.070  1
        1   562  .     6     1     1     A    50    50   VAL     C      C    50    177.600    178.598     -0.998  1
        1   563  .     6     1     1     A    50    50   VAL    CA      C    50     66.896     66.124      0.772  1
        1   564  .     6     1     1     A    50    50   VAL    CB      C    50     31.492     31.564     -0.072  1
        1   567  .     6     1     1     A    50    50   VAL     N      N    50    130.577    119.729     10.848  1
        1   568  .     6     1     1     A    51    51   CYS     H      H    51     11.150      8.144      3.006  1
        1   569  .     6     1     1     A    51    51   CYS    HA      H    51      4.647      4.032      0.615  1
        1   572  .     6     1     1     A    51    51   CYS    CA      C    51     63.198     63.622     -0.424  1
        1   573  .     6     1     1     A    51    51   CYS    CB      C    51     24.461     26.996     -2.535  1
        1   574  .     6     1     1     A    51    51   CYS     N      N    51    126.981    119.399      7.582  1
        1   575  .     6     1     1     A    52    52   PRO    HA      H    52      4.060      4.571     -0.511  1
        1   580  .     6     1     1     A    52    52   PRO     C      C    52    177.800    178.866     -1.066  1
        1   581  .     6     1     1     A    52    52   PRO    CA      C    52     64.698     65.802     -1.104  1
        1   582  .     6     1     1     A    52    52   PRO    CB      C    52     28.663     30.913     -2.250  1
        1   585  .     6     1     1     A    53    53   THR     H      H    53      7.574      8.035     -0.461  1
        1   586  .     6     1     1     A    53    53   THR    HA      H    53      3.686      3.909     -0.223  1
        1   591  .     6     1     1     A    53    53   THR     C      C    53    175.900    176.336     -0.436  1
        1   592  .     6     1     1     A    53    53   THR    CA      C    53     66.611     65.387      1.224  1
        1   593  .     6     1     1     A    53    53   THR    CB      C    53     67.738     68.546     -0.808  1
        1   595  .     6     1     1     A    53    53   THR     N      N    53    112.915    112.781      0.134  1
        1   596  .     6     1     1     A    54    54   THR     H      H    54      8.138      7.848      0.290  1
        1   597  .     6     1     1     A    54    54   THR    HA      H    54      3.585      3.781     -0.196  1
        1   602  .     6     1     1     A    54    54   THR     C      C    54    178.000    176.481      1.519  1
        1   603  .     6     1     1     A    54    54   THR    CA      C    54     66.465     66.987     -0.522  1
        1   604  .     6     1     1     A    54    54   THR    CB      C    54     67.333     67.612     -0.279  1
        1   606  .     6     1     1     A    54    54   THR     N      N    54    121.419    116.197      5.222  1
        1   607  .     6     1     1     A    55    55   LEU     H      H    55      7.919      7.734      0.185  1
        1   608  .     6     1     1     A    55    55   LEU    HA      H    55      3.299      3.747     -0.448  1
        1   618  .     6     1     1     A    55    55   LEU     C      C    55    178.500    179.062     -0.562  1
        1   619  .     6     1     1     A    55    55   LEU    CA      C    55     57.689     57.577      0.112  1
        1   620  .     6     1     1     A    55    55   LEU    CB      C    55     37.476     40.324     -2.848  1
        1   624  .     6     1     1     A    55    55   LEU     N      N    55    121.859    120.844      1.015  1
        1   625  .     6     1     1     A    56    56   LEU     H      H    56      7.883      7.519      0.364  1
        1   626  .     6     1     1     A    56    56   LEU    HA      H    56      4.025      3.665      0.360  1
        1   636  .     6     1     1     A    56    56   LEU     C      C    56    178.200    178.128      0.072  1
        1   637  .     6     1     1     A    56    56   LEU    CA      C    56     57.138     57.298     -0.160  1
        1   638  .     6     1     1     A    56    56   LEU    CB      C    56     40.948     41.353     -0.405  1
        1   642  .     6     1     1     A    56    56   LEU     N      N    56    119.916    119.515      0.401  1
        1   643  .     6     1     1     A    57    57   ALA     H      H    57      7.613      8.322     -0.709  1
        1   644  .     6     1     1     A    57    57   ALA    HA      H    57      3.852      4.035     -0.183  1
        1   648  .     6     1     1     A    57    57   ALA     C      C    57    181.200    180.311      0.889  1
        1   649  .     6     1     1     A    57    57   ALA    CA      C    57     54.449     54.846     -0.397  1
        1   650  .     6     1     1     A    57    57   ALA    CB      C    57     16.036     18.005     -1.969  1
        1   651  .     6     1     1     A    57    57   ALA     N      N    57    123.864    120.436      3.428  1
        1   652  .     6     1     1     A    58    58   LEU     H      H    58      8.543      7.971      0.572  1
        1   653  .     6     1     1     A    58    58   LEU    HA      H    58      3.831      3.838     -0.007  1
        1   663  .     6     1     1     A    58    58   LEU     C      C    58    177.900    179.134     -1.234  1
        1   664  .     6     1     1     A    58    58   LEU    CA      C    58     57.096     58.126     -1.030  1
        1   665  .     6     1     1     A    58    58   LEU    CB      C    58     39.221     41.277     -2.056  1
        1   669  .     6     1     1     A    58    58   LEU     N      N    58    120.834    119.623      1.211  1
        1   670  .     6     1     1     A    59    59   LYS     H      H    59      8.499      8.022      0.477  1
        1   671  .     6     1     1     A    59    59   LYS    HA      H    59      3.850      3.785      0.065  1
        1   680  .     6     1     1     A    59    59   LYS     C      C    59    176.500    178.264     -1.764  1
        1   681  .     6     1     1     A    59    59   LYS    CA      C    59     59.910     58.657      1.253  1
        1   682  .     6     1     1     A    59    59   LYS    CB      C    59     31.714     31.429      0.285  1
        1   686  .     6     1     1     A    59    59   LYS     N      N    59    121.614    117.945      3.669  1
        1   687  .     6     1     1     A    60    60   ARG     H      H    60      8.192      8.456     -0.264  1
        1   688  .     6     1     1     A    60    60   ARG    HA      H    60      3.992      4.109     -0.117  1
        1   695  .     6     1     1     A    60    60   ARG     C      C    60    178.500    178.875     -0.375  1
        1   696  .     6     1     1     A    60    60   ARG    CA      C    60     58.945     59.091     -0.146  1
        1   697  .     6     1     1     A    60    60   ARG    CB      C    60     30.124     29.730      0.394  1
        1   700  .     6     1     1     A    60    60   ARG     N      N    60    117.183    119.182     -1.999  1
        1   701  .     6     1     1     A    61    61   ALA     H      H    61      7.476      7.834     -0.358  1
        1   702  .     6     1     1     A    61    61   ALA    HA      H    61      3.669      4.099     -0.430  1
        1   706  .     6     1     1     A    61    61   ALA     C      C    61    176.800    179.367     -2.567  1
        1   707  .     6     1     1     A    61    61   ALA    CA      C    61     53.827     54.898     -1.071  1
        1   708  .     6     1     1     A    61    61   ALA    CB      C    61     15.952     18.401     -2.449  1
        1   709  .     6     1     1     A    61    61   ALA     N      N    61    118.427    121.775     -3.348  1
        1   710  .     6     1     1     A    62    62   TYR     H      H    62      8.562      7.654      0.908  1
        1   711  .     6     1     1     A    62    62   TYR    HA      H    62      3.567      4.132     -0.565  1
        1   718  .     6     1     1     A    62    62   TYR     C      C    62    177.500    177.806     -0.306  1
        1   719  .     6     1     1     A    62    62   TYR    CA      C    62     61.847     62.059     -0.212  1
        1   720  .     6     1     1     A    62    62   TYR    CB      C    62     39.038     38.598      0.440  1
        1   721  .     6     1     1     A    62    62   TYR     N      N    62    117.302    119.923     -2.621  1
        1   722  .     6     1     1     A    63    63   GLU     H      H    63      8.454      8.687     -0.233  1
        1   723  .     6     1     1     A    63    63   GLU    HA      H    63      3.649      4.308     -0.659  1
        1   728  .     6     1     1     A    63    63   GLU     C      C    63    176.500    179.042     -2.542  1
        1   729  .     6     1     1     A    63    63   GLU    CA      C    63     57.844     58.756     -0.912  1
        1   730  .     6     1     1     A    63    63   GLU    CB      C    63     28.691     29.184     -0.493  1
        1   732  .     6     1     1     A    63    63   GLU     N      N    63    112.636    118.441     -5.805  1
        1   733  .     6     1     1     A    64    64   LYS     H      H    64      7.231      7.667     -0.436  1
        1   734  .     6     1     1     A    64    64   LYS    HA      H    64      4.073      4.085     -0.012  1
        1   743  .     6     1     1     A    64    64   LYS     C      C    64    176.300    176.208      0.092  1
        1   744  .     6     1     1     A    64    64   LYS    CA      C    64     55.244     58.647     -3.403  1
        1   745  .     6     1     1     A    64    64   LYS    CB      C    64     32.745     32.563      0.182  1
        1   749  .     6     1     1     A    64    64   LYS     N      N    64    118.205    119.455     -1.250  1
        1   750  .     6     1     1     A    65    65   LEU     H      H    65      7.084      7.295     -0.211  1
        1   751  .     6     1     1     A    65    65   LEU    HA      H    65      4.074      4.548     -0.474  1
        1   761  .     6     1     1     A    65    65   LEU    CA      C    65     52.150     52.608     -0.458  1
        1   762  .     6     1     1     A    65    65   LEU    CB      C    65     40.434     42.622     -2.188  1
        1   766  .     6     1     1     A    65    65   LEU     N      N    65    121.777    116.464      5.313  1
        1   767  .     6     1     1     A    66    66   PRO    HA      H    66      4.559      4.580     -0.021  1
        1   774  .     6     1     1     A    66    66   PRO    CA      C    66     60.697     61.633     -0.936  1
        1   775  .     6     1     1     A    66    66   PRO    CB      C    66     29.750     31.986     -2.236  1
        1   778  .     6     1     1     A    67    67   PRO    HA      H    67      3.976      4.076     -0.100  1
        1   785  .     6     1     1     A    67    67   PRO     C      C    67    177.900    177.988     -0.088  1
        1   786  .     6     1     1     A    67    67   PRO    CA      C    67     65.731     65.216      0.515  1
        1   787  .     6     1     1     A    67    67   PRO    CB      C    67     31.112     31.980     -0.868  1
        1   790  .     6     1     1     A    68    68   LYS     H      H    68      8.619      7.991      0.628  1
        1   791  .     6     1     1     A    68    68   LYS    HA      H    68      3.962      4.081     -0.119  1
        1   800  .     6     1     1     A    68    68   LYS     C      C    68    177.700    179.150     -1.450  1
        1   801  .     6     1     1     A    68    68   LYS    CA      C    68     57.983     59.152     -1.169  1
        1   802  .     6     1     1     A    68    68   LYS    CB      C    68     30.817     31.663     -0.846  1
        1   806  .     6     1     1     A    68    68   LYS     N      N    68    114.500    118.323     -3.823  1
        1   807  .     6     1     1     A    69    69   ALA     H      H    69      7.257      8.142     -0.885  1
        1   808  .     6     1     1     A    69    69   ALA    HA      H    69      4.134      4.055      0.079  1
        1   812  .     6     1     1     A    69    69   ALA     C      C    69    178.200    179.701     -1.501  1
        1   813  .     6     1     1     A    69    69   ALA    CA      C    69     52.933     54.877     -1.944  1
        1   814  .     6     1     1     A    69    69   ALA    CB      C    69     19.111     18.259      0.852  1
        1   815  .     6     1     1     A    69    69   ALA     N      N    69    120.408    122.348     -1.940  1
        1   816  .     6     1     1     A    70    70   GLN     H      H    70      7.959      7.639      0.320  1
        1   817  .     6     1     1     A    70    70   GLN    HA      H    70      3.261      3.808     -0.547  1
        1   824  .     6     1     1     A    70    70   GLN     C      C    70    178.100    179.007     -0.907  1
        1   825  .     6     1     1     A    70    70   GLN    CA      C    70     58.754     58.953     -0.199  1
        1   826  .     6     1     1     A    70    70   GLN    CB      C    70     26.594     28.032     -1.438  1
        1   828  .     6     1     1     A    70    70   GLN     N      N    70    117.281    117.762     -0.481  1
        1   830  .     6     1     1     A    71    71   GLU     H      H    71      7.210      8.475     -1.265  1
        1   831  .     6     1     1     A    71    71   GLU    HA      H    71      4.130      3.998      0.132  1
        1   836  .     6     1     1     A    71    71   GLU     C      C    71    176.300    178.269     -1.969  1
        1   837  .     6     1     1     A    71    71   GLU    CA      C    71     57.354     59.693     -2.339  1
        1   838  .     6     1     1     A    71    71   GLU    CB      C    71     29.084     29.489     -0.405  1
        1   840  .     6     1     1     A    71    71   GLU     N      N    71    113.364    120.051     -6.687  1
        1   841  .     6     1     1     A    72    72   ARG     H      H    72      7.408      7.602     -0.194  1
        1   842  .     6     1     1     A    72    72   ARG    HA      H    72      4.289      4.456     -0.167  1
        1   849  .     6     1     1     A    72    72   ARG     C      C    72    172.700    174.919     -2.219  1
        1   850  .     6     1     1     A    72    72   ARG    CA      C    72     54.818     56.294     -1.476  1
        1   851  .     6     1     1     A    72    72   ARG    CB      C    72     31.096     31.008      0.088  1
        1   854  .     6     1     1     A    72    72   ARG     N      N    72    116.356    117.330     -0.974  1
        1   855  .     6     1     1     A    73    73   VAL     H      H    73      7.386      8.024     -0.638  1
        1   856  .     6     1     1     A    73    73   VAL    HA      H    73      5.221      4.989      0.232  1
        1   864  .     6     1     1     A    73    73   VAL     C      C    73    173.600    174.799     -1.199  1
        1   865  .     6     1     1     A    73    73   VAL    CA      C    73     59.708     61.218     -1.510  1
        1   866  .     6     1     1     A    73    73   VAL    CB      C    73     33.338     34.444     -1.106  1
        1   869  .     6     1     1     A    73    73   VAL     N      N    73    119.718    119.245      0.473  1
        1   870  .     6     1     1     A    74    74   GLN     H      H    74      8.780      8.583      0.197  1
        1   871  .     6     1     1     A    74    74   GLN    HA      H    74      4.584      5.025     -0.441  1
        1   876  .     6     1     1     A    74    74   GLN     C      C    74    172.700    174.521     -1.821  1
        1   877  .     6     1     1     A    74    74   GLN    CA      C    74     51.579     53.986     -2.407  1
        1   878  .     6     1     1     A    74    74   GLN    CB      C    74     31.599     32.812     -1.213  1
        1   880  .     6     1     1     A    74    74   GLN     N      N    74    126.230    125.536      0.694  1
        1   881  .     6     1     1     A    75    75   VAL     H      H    75      8.202      8.533     -0.331  1
        1   882  .     6     1     1     A    75    75   VAL    HA      H    75      4.497      4.680     -0.183  1
        1   890  .     6     1     1     A    75    75   VAL     C      C    75    175.300    175.166      0.134  1
        1   891  .     6     1     1     A    75    75   VAL    CA      C    75     61.029     61.157     -0.128  1
        1   892  .     6     1     1     A    75    75   VAL    CB      C    75     30.576     32.978     -2.402  1
        1   895  .     6     1     1     A    75    75   VAL     N      N    75    129.151    123.015      6.136  1
        1   896  .     6     1     1     A    76    76   ILE     H      H    76      9.352      9.580     -0.228  1
        1   897  .     6     1     1     A    76    76   ILE    HA      H    76      4.668      5.133     -0.465  1
        1   907  .     6     1     1     A    76    76   ILE     C      C    76    171.600    174.099     -2.499  1
        1   908  .     6     1     1     A    76    76   ILE    CA      C    76     59.714     60.522     -0.808  1
        1   909  .     6     1     1     A    76    76   ILE    CB      C    76     40.328     41.025     -0.697  1
        1   913  .     6     1     1     A    76    76   ILE     N      N    76    129.907    127.650      2.257  1
        1   914  .     6     1     1     A    77    77   PHE     H      H    77      9.072      9.426     -0.354  1
        1   915  .     6     1     1     A    77    77   PHE    HA      H    77      5.434      5.214      0.220  1
        1   923  .     6     1     1     A    77    77   PHE     C      C    77    171.900    173.665     -1.765  1
        1   924  .     6     1     1     A    77    77   PHE    CA      C    77     53.454     56.222     -2.768  1
        1   925  .     6     1     1     A    77    77   PHE    CB      C    77     41.385     40.690      0.695  1
        1   926  .     6     1     1     A    77    77   PHE     N      N    77    127.374    128.973     -1.599  1
        1   927  .     6     1     1     A    78    78   VAL     H      H    78      8.093      8.669     -0.576  1
        1   928  .     6     1     1     A    78    78   VAL    HA      H    78      3.725      4.069     -0.344  1
        1   936  .     6     1     1     A    78    78   VAL     C      C    78    172.900    174.833     -1.933  1
        1   937  .     6     1     1     A    78    78   VAL    CA      C    78     58.653     60.192     -1.539  1
        1   938  .     6     1     1     A    78    78   VAL    CB      C    78     32.710     32.153      0.557  1
        1   941  .     6     1     1     A    78    78   VAL     N      N    78    128.163    127.717      0.446  1
        1   942  .     6     1     1     A    79    79   SER     H      H    79      7.235      8.646     -1.411  1
        1   943  .     6     1     1     A    79    79   SER    HA      H    79      4.646      4.171      0.475  1
        1   946  .     6     1     1     A    79    79   SER     C      C    79    174.100    174.906     -0.806  1
        1   947  .     6     1     1     A    79    79   SER    CA      C    79     54.799     57.631     -2.832  1
        1   948  .     6     1     1     A    79    79   SER    CB      C    79     62.325     63.877     -1.552  1
        1   949  .     6     1     1     A    79    79   SER     N      N    79    115.447    122.383     -6.936  1
        1   950  .     6     1     1     A    80    80   VAL     H      H    80      8.376      8.536     -0.160  1
        1   951  .     6     1     1     A    80    80   VAL    HA      H    80      3.828      4.097     -0.269  1
        1   959  .     6     1     1     A    80    80   VAL     C      C    80    172.000    174.227     -2.227  1
        1   960  .     6     1     1     A    80    80   VAL    CA      C    80     58.791     60.696     -1.905  1
        1   961  .     6     1     1     A    80    80   VAL    CB      C    80     27.402     31.622     -4.220  1
        1   964  .     6     1     1     A    80    80   VAL     N      N    80    114.196    119.789     -5.593  1
        1   965  .     6     1     1     A    81    81   ASP     H      H    81      8.985      7.723      1.262  1
        1   966  .     6     1     1     A    81    81   ASP    HA      H    81      4.906      4.773      0.133  1
        1   969  .     6     1     1     A    81    81   ASP    CA      C    81     49.753     51.025     -1.272  1
        1   970  .     6     1     1     A    81    81   ASP    CB      C    81     42.425     40.856      1.569  1
        1   971  .     6     1     1     A    81    81   ASP     N      N    81    118.197    122.747     -4.550  1
        1   972  .     6     1     1     A    82    82   PRO    HA      H    82      3.994      4.335     -0.341  1
        1   979  .     6     1     1     A    82    82   PRO     C      C    82    176.600    176.895     -0.295  1
        1   980  .     6     1     1     A    82    82   PRO    CA      C    82     63.846     63.778      0.068  1
        1   981  .     6     1     1     A    82    82   PRO    CB      C    82     30.568     31.951     -1.383  1
        1   984  .     6     1     1     A    83    83   GLU     H      H    83      8.463      8.766     -0.303  1
        1   985  .     6     1     1     A    83    83   GLU    HA      H    83      3.789      4.022     -0.233  1
        1   990  .     6     1     1     A    83    83   GLU     C      C    83    177.000    176.063      0.937  1
        1   991  .     6     1     1     A    83    83   GLU    CA      C    83     58.873     59.138     -0.265  1
        1   992  .     6     1     1     A    83    83   GLU    CB      C    83     29.245     27.578      1.667  1
        1   994  .     6     1     1     A    83    83   GLU     N      N    83    116.253    115.965      0.288  1
        1   995  .     6     1     1     A    84    84   ARG     H      H    84      6.696      7.874     -1.178  1
        1   996  .     6     1     1     A    84    84   ARG    HA      H    84      4.523      4.368      0.155  1
        1   999  .     6     1     1     A    84    84   ARG     C      C    84    173.500    176.229     -2.729  1
        1  1000  .     6     1     1     A    84    84   ARG    CA      C    84     55.542     57.420     -1.878  1
        1  1001  .     6     1     1     A    84    84   ARG    CB      C    84     31.192     31.142      0.050  1
        1  1004  .     6     1     1     A    84    84   ARG     N      N    84    112.213    118.998     -6.785  1
        1  1005  .     6     1     1     A    85    85   ASP     H      H    85      7.905      8.207     -0.302  1
        1  1006  .     6     1     1     A    85    85   ASP    HA      H    85      5.027      5.042     -0.015  1
        1  1009  .     6     1     1     A    85    85   ASP    CA      C    85     49.616     50.932     -1.316  1
        1  1010  .     6     1     1     A    85    85   ASP    CB      C    85     39.687     41.337     -1.650  1
        1  1011  .     6     1     1     A    85    85   ASP     N      N    85    119.817    119.285      0.532  1
        1  1012  .     6     1     1     A    86    86   PRO    HA      H    86      4.930      4.695      0.235  1
        1  1019  .     6     1     1     A    86    86   PRO    CA      C    86     61.536     61.743     -0.207  1
        1  1020  .     6     1     1     A    86    86   PRO    CB      C    86     28.969     32.344     -3.375  1
        1  1023  .     6     1     1     A    87    87   PRO    HA      H    87      3.763      4.191     -0.428  1
        1  1030  .     6     1     1     A    87    87   PRO     C      C    87    176.100    179.061     -2.961  1
        1  1031  .     6     1     1     A    87    87   PRO    CA      C    87     66.676     65.490      1.186  1
        1  1032  .     6     1     1     A    87    87   PRO    CB      C    87     31.292     32.162     -0.870  1
        1  1035  .     6     1     1     A    88    88   GLU     H      H    88      9.505      8.350      1.155  1
        1  1036  .     6     1     1     A    88    88   GLU    HA      H    88      3.905      4.101     -0.196  1
        1  1041  .     6     1     1     A    88    88   GLU     C      C    88    177.900    179.521     -1.621  1
        1  1042  .     6     1     1     A    88    88   GLU    CA      C    88     59.179     59.626     -0.447  1
        1  1043  .     6     1     1     A    88    88   GLU    CB      C    88     28.007     29.409     -1.402  1
        1  1045  .     6     1     1     A    88    88   GLU     N      N    88    113.841    118.073     -4.232  1
        1  1046  .     6     1     1     A    89    89   VAL     H      H    89      7.089      8.069     -0.980  1
        1  1047  .     6     1     1     A    89    89   VAL    HA      H    89      3.586      3.652     -0.066  1
        1  1055  .     6     1     1     A    89    89   VAL     C      C    89    177.500    177.972     -0.472  1
        1  1056  .     6     1     1     A    89    89   VAL    CA      C    89     64.616     66.293     -1.677  1
        1  1057  .     6     1     1     A    89    89   VAL    CB      C    89     31.336     31.402     -0.066  1
        1  1060  .     6     1     1     A    89    89   VAL     N      N    89    121.037    120.687      0.350  1
        1  1061  .     6     1     1     A    90    90   ALA     H      H    90      8.086      8.378     -0.292  1
        1  1062  .     6     1     1     A    90    90   ALA    HA      H    90      3.818      4.005     -0.187  1
        1  1066  .     6     1     1     A    90    90   ALA     C      C    90    178.000    179.340     -1.340  1
        1  1067  .     6     1     1     A    90    90   ALA    CA      C    90     55.185     56.117     -0.932  1
        1  1068  .     6     1     1     A    90    90   ALA    CB      C    90     16.593     18.653     -2.060  1
        1  1069  .     6     1     1     A    90    90   ALA     N      N    90    122.330    122.227      0.103  1
        1  1070  .     6     1     1     A    91    91   ASP     H      H    91      8.437      8.284      0.153  1
        1  1071  .     6     1     1     A    91    91   ASP    HA      H    91      4.429      4.335      0.094  1
        1  1074  .     6     1     1     A    91    91   ASP     C      C    91    176.300    178.272     -1.972  1
        1  1075  .     6     1     1     A    91    91   ASP    CA      C    91     57.799     57.373      0.426  1
        1  1076  .     6     1     1     A    91    91   ASP    CB      C    91     42.219     41.225      0.994  1
        1  1077  .     6     1     1     A    91    91   ASP     N      N    91    116.616    118.298     -1.682  1
        1  1078  .     6     1     1     A    92    92   ARG     H      H    92      7.643      8.344     -0.701  1
        1  1079  .     6     1     1     A    92    92   ARG    HA      H    92      3.794      4.019     -0.225  1
        1  1086  .     6     1     1     A    92    92   ARG     C      C    92    178.000    178.636     -0.636  1
        1  1087  .     6     1     1     A    92    92   ARG    CA      C    92     58.834     59.779     -0.945  1
        1  1088  .     6     1     1     A    92    92   ARG    CB      C    92     29.242     30.038     -0.796  1
        1  1091  .     6     1     1     A    92    92   ARG     N      N    92    117.523    118.639     -1.116  1
        1  1092  .     6     1     1     A    93    93   TYR     H      H    93      7.710      8.202     -0.492  1
        1  1093  .     6     1     1     A    93    93   TYR    HA      H    93      4.024      4.167     -0.143  1
        1  1100  .     6     1     1     A    93    93   TYR     C      C    93    175.300    178.125     -2.825  1
        1  1101  .     6     1     1     A    93    93   TYR    CA      C    93     59.914     61.653     -1.739  1
        1  1102  .     6     1     1     A    93    93   TYR    CB      C    93     38.293     38.539     -0.246  1
        1  1103  .     6     1     1     A    93    93   TYR     N      N    93    119.008    120.522     -1.514  1
        1  1104  .     6     1     1     A    94    94   ALA     H      H    94      7.708      7.787     -0.079  1
        1  1105  .     6     1     1     A    94    94   ALA    HA      H    94      3.721      3.658      0.063  1
        1  1109  .     6     1     1     A    94    94   ALA     C      C    94    179.000    179.720     -0.720  1
        1  1110  .     6     1     1     A    94    94   ALA    CA      C    94     55.261     55.000      0.261  1
        1  1111  .     6     1     1     A    94    94   ALA    CB      C    94     17.266     17.736     -0.470  1
        1  1112  .     6     1     1     A    94    94   ALA     N      N    94    119.409    122.128     -2.719  1
        1  1113  .     6     1     1     A    95    95   LYS     H      H    95      8.216      8.558     -0.342  1
        1  1114  .     6     1     1     A    95    95   LYS    HA      H    95      4.251      4.443     -0.192  1
        1  1123  .     6     1     1     A    95    95   LYS     C      C    95    176.800    179.576     -2.776  1
        1  1124  .     6     1     1     A    95    95   LYS    CA      C    95     56.683     59.149     -2.466  1
        1  1125  .     6     1     1     A    95    95   LYS    CB      C    95     32.720     32.157      0.563  1
        1  1129  .     6     1     1     A    95    95   LYS     N      N    95    114.571    117.024     -2.453  1
        1  1130  .     6     1     1     A    96    96   ALA     H      H    96      7.254      7.653     -0.399  1
        1  1131  .     6     1     1     A    96    96   ALA    HA      H    96      3.682      4.035     -0.353  1
        1  1135  .     6     1     1     A    96    96   ALA     C      C    96    178.400    179.699     -1.299  1
        1  1136  .     6     1     1     A    96    96   ALA    CA      C    96     52.472     54.718     -2.246  1
        1  1137  .     6     1     1     A    96    96   ALA    CB      C    96     16.478     17.748     -1.270  1
        1  1138  .     6     1     1     A    96    96   ALA     N      N    96    121.253    121.538     -0.285  1
        1  1139  .     6     1     1     A    97    97   PHE     H      H    97      7.162      7.505     -0.343  1
        1  1140  .     6     1     1     A    97    97   PHE    HA      H    97      3.871      4.345     -0.474  1
        1  1147  .     6     1     1     A    97    97   PHE     C      C    97    173.900    176.004     -2.104  1
        1  1148  .     6     1     1     A    97    97   PHE    CA      C    97     59.940     60.109     -0.169  1
        1  1149  .     6     1     1     A    97    97   PHE    CB      C    97     38.436     39.359     -0.923  1
        1  1150  .     6     1     1     A    97    97   PHE     N      N    97    115.952    116.362     -0.410  1
        1  1151  .     6     1     1     A    98    98   HIS     H      H    98      6.622      7.583     -0.961  1
        1  1152  .     6     1     1     A    98    98   HIS    HA      H    98      4.019      4.849     -0.830  1
        1  1157  .     6     1     1     A    98    98   HIS    CA      C    98     55.448     54.352      1.096  1
        1  1158  .     6     1     1     A    98    98   HIS    CB      C    98     31.596     30.704      0.892  1
        1  1159  .     6     1     1     A    98    98   HIS     N      N    98    117.287    113.875      3.412  1
        1  1160  .     6     1     1     A    99    99   PRO    HA      H    99      4.083      4.351     -0.268  1
        1  1167  .     6     1     1     A    99    99   PRO     C      C    99    176.000    176.967     -0.967  1
        1  1168  .     6     1     1     A    99    99   PRO    CA      C    99     63.646     64.395     -0.749  1
        1  1169  .     6     1     1     A    99    99   PRO    CB      C    99     30.828     31.859     -1.031  1
        1  1172  .     6     1     1     A   100   100   SER     H      H   100     10.172      7.837      2.335  1
        1  1173  .     6     1     1     A   100   100   SER    HA      H   100      4.384      4.033      0.351  1
        1  1176  .     6     1     1     A   100   100   SER     C      C   100    175.600    174.068      1.532  1
        1  1177  .     6     1     1     A   100   100   SER    CA      C   100     59.014     58.570      0.444  1
        1  1178  .     6     1     1     A   100   100   SER    CB      C   100     63.969     61.959      2.010  1
        1  1179  .     6     1     1     A   100   100   SER     N      N   100    116.840    111.004      5.836  1
        1  1180  .     6     1     1     A   101   101   PHE     H      H   101      8.097      7.365      0.732  1
        1  1181  .     6     1     1     A   101   101   PHE    HA      H   101      4.305      5.182     -0.877  1
        1  1186  .     6     1     1     A   101   101   PHE     C      C   101    172.400    174.901     -2.501  1
        1  1187  .     6     1     1     A   101   101   PHE    CA      C   101     54.402     57.493     -3.091  1
        1  1188  .     6     1     1     A   101   101   PHE    CB      C   101     36.620     41.080     -4.460  1
        1  1189  .     6     1     1     A   101   101   PHE     N      N   101    124.894    120.443      4.451  1
        1  1190  .     6     1     1     A   102   102   LEU     H      H   102      7.562      8.772     -1.210  1
        1  1191  .     6     1     1     A   102   102   LEU    HA      H   102      4.676      5.072     -0.396  1
        1  1201  .     6     1     1     A   102   102   LEU     C      C   102    173.900    174.635     -0.735  1
        1  1202  .     6     1     1     A   102   102   LEU    CA      C   102     52.692     54.044     -1.352  1
        1  1203  .     6     1     1     A   102   102   LEU    CB      C   102     45.458     46.134     -0.676  1
        1  1207  .     6     1     1     A   102   102   LEU     N      N   102    119.394    122.118     -2.724  1
        1  1208  .     6     1     1     A   103   103   GLY     H      H   103      9.563      9.331      0.232  1
        1  1209  .     6     1     1     A   103   103   GLY   HA2      H   103      5.742      4.385      1.357  1
        1  1210  .     6     1     1     A   103   103   GLY   HA3      H   103      3.268      4.463     -1.195  1
        1  1211  .     6     1     1     A   103   103   GLY     C      C   103    170.200    172.118     -1.918  1
        1  1212  .     6     1     1     A   103   103   GLY    CA      C   103     42.813     44.868     -2.055  1
        1  1213  .     6     1     1     A   103   103   GLY     N      N   103    112.057    113.931     -1.874  1
        1  1214  .     6     1     1     A   104   104   LEU     H      H   104      8.761      9.028     -0.267  1
        1  1215  .     6     1     1     A   104   104   LEU    HA      H   104      4.945      5.242     -0.297  1
        1  1225  .     6     1     1     A   104   104   LEU     C      C   104    175.000    175.615     -0.615  1
        1  1226  .     6     1     1     A   104   104   LEU    CA      C   104     51.190     53.366     -2.176  1
        1  1227  .     6     1     1     A   104   104   LEU    CB      C   104     45.960     44.184      1.776  1
        1  1231  .     6     1     1     A   104   104   LEU     N      N   104    118.811    126.328     -7.517  1
        1  1232  .     6     1     1     A   105   105   SER     H      H   105      8.315      8.908     -0.593  1
        1  1233  .     6     1     1     A   105   105   SER    HA      H   105      4.060      5.266     -1.206  1
        1  1237  .     6     1     1     A   105   105   SER     C      C   105    171.600    172.900     -1.300  1
        1  1238  .     6     1     1     A   105   105   SER    CA      C   105     54.899     56.618     -1.719  1
        1  1239  .     6     1     1     A   105   105   SER    CB      C   105     63.287     65.942     -2.655  1
        1  1240  .     6     1     1     A   105   105   SER     N      N   105    112.068    118.696     -6.628  1
        1  1241  .     6     1     1     A   106   106   GLY     H      H   106      8.431      8.478     -0.047  1
        1  1242  .     6     1     1     A   106   106   GLY   HA2      H   106      4.284      4.261      0.023  1
        1  1243  .     6     1     1     A   106   106   GLY   HA3      H   106      3.808      4.268     -0.460  1
        1  1244  .     6     1     1     A   106   106   GLY     C      C   106    171.100    172.570     -1.470  1
        1  1245  .     6     1     1     A   106   106   GLY    CA      C   106     43.914     45.714     -1.800  1
        1  1246  .     6     1     1     A   106   106   GLY     N      N   106    107.421    112.759     -5.338  1
        1  1247  .     6     1     1     A   107   107   SER     H      H   107      8.625      8.413      0.212  1
        1  1248  .     6     1     1     A   107   107   SER    HA      H   107      4.662      4.659      0.003  1
        1  1251  .     6     1     1     A   107   107   SER    CA      C   107     55.774     57.315     -1.541  1
        1  1252  .     6     1     1     A   107   107   SER    CB      C   107     61.724     62.652     -0.928  1
        1  1253  .     6     1     1     A   107   107   SER     N      N   107    116.874    117.471     -0.597  1
        1  1254  .     6     1     1     A   108   108   PRO    HA      H   108      3.992      4.510     -0.518  1
        1  1261  .     6     1     1     A   108   108   PRO     C      C   108    178.800    178.516      0.284  1
        1  1262  .     6     1     1     A   108   108   PRO    CA      C   108     65.243     64.609      0.634  1
        1  1263  .     6     1     1     A   108   108   PRO    CB      C   108     30.638     31.860     -1.222  1
        1  1266  .     6     1     1     A   109   109   GLU     H      H   109      8.791      8.416      0.375  1
        1  1267  .     6     1     1     A   109   109   GLU    HA      H   109      3.957      4.096     -0.139  1
        1  1272  .     6     1     1     A   109   109   GLU     C      C   109    177.300    179.478     -2.178  1
        1  1273  .     6     1     1     A   109   109   GLU    CA      C   109     59.114     60.203     -1.089  1
        1  1274  .     6     1     1     A   109   109   GLU    CB      C   109     27.885     29.403     -1.518  1
        1  1276  .     6     1     1     A   109   109   GLU     N      N   109    116.714    118.077     -1.363  1
        1  1277  .     6     1     1     A   110   110   ALA     H      H   110      7.986      8.216     -0.230  1
        1  1278  .     6     1     1     A   110   110   ALA    HA      H   110      4.203      4.132      0.071  1
        1  1282  .     6     1     1     A   110   110   ALA     C      C   110    180.800    180.037      0.763  1
        1  1283  .     6     1     1     A   110   110   ALA    CA      C   110     54.357     55.271     -0.914  1
        1  1284  .     6     1     1     A   110   110   ALA    CB      C   110     18.116     18.500     -0.384  1
        1  1285  .     6     1     1     A   110   110   ALA     N      N   110    125.395    122.252      3.143  1
        1  1286  .     6     1     1     A   111   111   VAL     H      H   111      8.223      8.332     -0.109  1
        1  1287  .     6     1     1     A   111   111   VAL    HA      H   111      3.237      3.471     -0.234  1
        1  1295  .     6     1     1     A   111   111   VAL     C      C   111    175.900    178.176     -2.276  1
        1  1296  .     6     1     1     A   111   111   VAL    CA      C   111     66.709     67.130     -0.421  1
        1  1297  .     6     1     1     A   111   111   VAL    CB      C   111     30.869     31.424     -0.555  1
        1  1300  .     6     1     1     A   111   111   VAL     N      N   111    120.133    118.780      1.353  1
        1  1301  .     6     1     1     A   112   112   ARG     H      H   112      7.677      8.085     -0.408  1
        1  1302  .     6     1     1     A   112   112   ARG    HA      H   112      4.216      4.003      0.213  1
        1  1309  .     6     1     1     A   112   112   ARG     C      C   112    178.200    179.131     -0.931  1
        1  1310  .     6     1     1     A   112   112   ARG    CA      C   112     58.703     60.028     -1.325  1
        1  1311  .     6     1     1     A   112   112   ARG    CB      C   112     28.701     29.856     -1.155  1
        1  1314  .     6     1     1     A   112   112   ARG     N      N   112    119.954    120.118     -0.164  1
        1  1315  .     6     1     1     A   113   113   GLU     H      H   113      7.720      8.518     -0.798  1
        1  1316  .     6     1     1     A   113   113   GLU    HA      H   113      3.943      4.044     -0.101  1
        1  1321  .     6     1     1     A   113   113   GLU     C      C   113    178.100    179.390     -1.290  1
        1  1322  .     6     1     1     A   113   113   GLU    CA      C   113     58.915     59.392     -0.477  1
        1  1323  .     6     1     1     A   113   113   GLU    CB      C   113     29.068     29.312     -0.244  1
        1  1325  .     6     1     1     A   113   113   GLU     N      N   113    118.546    118.707     -0.161  1
        1  1326  .     6     1     1     A   114   114   ALA     H      H   114      7.773      8.001     -0.228  1
        1  1327  .     6     1     1     A   114   114   ALA    HA      H   114      4.358      4.245      0.113  1
        1  1331  .     6     1     1     A   114   114   ALA     C      C   114    178.000    180.282     -2.282  1
        1  1332  .     6     1     1     A   114   114   ALA    CA      C   114     54.565     55.111     -0.546  1
        1  1333  .     6     1     1     A   114   114   ALA    CB      C   114     17.768     18.006     -0.238  1
        1  1334  .     6     1     1     A   114   114   ALA     N      N   114    121.982    123.633     -1.651  1
        1  1335  .     6     1     1     A   115   115   ALA     H      H   115      8.824      7.923      0.901  1
        1  1336  .     6     1     1     A   115   115   ALA    HA      H   115      3.326      3.818     -0.492  1
        1  1340  .     6     1     1     A   115   115   ALA     C      C   115    180.000    179.822      0.178  1
        1  1341  .     6     1     1     A   115   115   ALA    CA      C   115     54.459     55.274     -0.815  1
        1  1342  .     6     1     1     A   115   115   ALA    CB      C   115     17.222     18.230     -1.008  1
        1  1343  .     6     1     1     A   115   115   ALA     N      N   115    118.539    120.588     -2.049  1
        1  1344  .     6     1     1     A   116   116   GLN     H      H   116      8.675      8.186      0.489  1
        1  1345  .     6     1     1     A   116   116   GLN    HA      H   116      3.896      3.905     -0.009  1
        1  1352  .     6     1     1     A   116   116   GLN     C      C   116    179.000    178.815      0.185  1
        1  1353  .     6     1     1     A   116   116   GLN    CA      C   116     58.486     59.276     -0.790  1
        1  1354  .     6     1     1     A   116   116   GLN    CB      C   116     27.061     28.145     -1.084  1
        1  1356  .     6     1     1     A   116   116   GLN     N      N   116    118.826    117.701      1.125  1
        1  1358  .     6     1     1     A   117   117   THR     H      H   117      7.942      7.841      0.101  1
        1  1359  .     6     1     1     A   117   117   THR    HA      H   117      3.663      3.765     -0.102  1
        1  1364  .     6     1     1     A   117   117   THR     C      C   117    173.500    175.986     -2.486  1
        1  1365  .     6     1     1     A   117   117   THR    CA      C   117     65.862     66.492     -0.630  1
        1  1366  .     6     1     1     A   117   117   THR    CB      C   117     67.680     68.378     -0.698  1
        1  1368  .     6     1     1     A   117   117   THR     N      N   117    119.069    116.933      2.136  1
        1  1369  .     6     1     1     A   118   118   PHE     H      H   118      7.013      7.085     -0.072  1
        1  1370  .     6     1     1     A   118   118   PHE    HA      H   118      3.622      4.151     -0.529  1
        1  1378  .     6     1     1     A   118   118   PHE     C      C   118    173.400    175.692     -2.292  1
        1  1379  .     6     1     1     A   118   118   PHE    CA      C   118     58.535     57.732      0.803  1
        1  1380  .     6     1     1     A   118   118   PHE    CB      C   118     39.151     38.127      1.024  1
        1  1381  .     6     1     1     A   118   118   PHE     N      N   118    116.402    118.152     -1.750  1
        1  1382  .     6     1     1     A   119   119   GLY     H      H   119      7.658      7.644      0.014  1
        1  1383  .     6     1     1     A   119   119   GLY   HA2      H   119      3.645      3.942     -0.297  1
        1  1384  .     6     1     1     A   119   119   GLY   HA3      H   119      3.814      3.978     -0.164  1
        1  1385  .     6     1     1     A   119   119   GLY     C      C   119    173.600    174.939     -1.339  1
        1  1386  .     6     1     1     A   119   119   GLY    CA      C   119     45.648     45.908     -0.260  1
        1  1387  .     6     1     1     A   119   119   GLY     N      N   119    108.868    108.366      0.502  1
        1  1388  .     6     1     1     A   120   120   VAL     H      H   120      7.928      8.056     -0.128  1
        1  1389  .     6     1     1     A   120   120   VAL    HA      H   120      3.740      4.186     -0.446  1
        1  1397  .     6     1     1     A   120   120   VAL     C      C   120    173.700    175.607     -1.907  1
        1  1398  .     6     1     1     A   120   120   VAL    CA      C   120     61.548     61.928     -0.380  1
        1  1399  .     6     1     1     A   120   120   VAL    CB      C   120     31.589     32.638     -1.049  1
        1  1402  .     6     1     1     A   120   120   VAL     N      N   120    122.062    122.246     -0.184  1
        1  1403  .     6     1     1     A   121   121   PHE     H      H   121      8.614      8.234      0.380  1
        1  1404  .     6     1     1     A   121   121   PHE    HA      H   121      4.591      5.318     -0.727  1
        1  1412  .     6     1     1     A   121   121   PHE     C      C   121    174.000    172.538      1.462  1
        1  1413  .     6     1     1     A   121   121   PHE    CA      C   121     55.078     55.733     -0.655  1
        1  1414  .     6     1     1     A   121   121   PHE    CB      C   121     40.215     42.284     -2.069  1
        1  1415  .     6     1     1     A   121   121   PHE     N      N   121    128.980    120.368      8.612  1
        1  1416  .     6     1     1     A   122   122   TYR     H      H   122      7.178      8.789     -1.611  1
        1  1417  .     6     1     1     A   122   122   TYR    HA      H   122      5.402      6.033     -0.631  1
        1  1424  .     6     1     1     A   122   122   TYR     C      C   122    172.800    172.692      0.108  1
        1  1425  .     6     1     1     A   122   122   TYR    CA      C   122     55.334     55.720     -0.386  1
        1  1426  .     6     1     1     A   122   122   TYR    CB      C   122     39.473     42.709     -3.236  1
        1  1427  .     6     1     1     A   122   122   TYR     N      N   122    118.130    117.294      0.836  1
        1  1428  .     6     1     1     A   123   123   GLN     H      H   123      8.325      9.246     -0.921  1
        1  1429  .     6     1     1     A   123   123   GLN    HA      H   123      4.373      4.882     -0.509  1
        1  1436  .     6     1     1     A   123   123   GLN     C      C   123    173.200    173.849     -0.649  1
        1  1437  .     6     1     1     A   123   123   GLN    CA      C   123     53.590     54.628     -1.038  1
        1  1438  .     6     1     1     A   123   123   GLN    CB      C   123     30.765     32.590     -1.825  1
        1  1440  .     6     1     1     A   123   123   GLN     N      N   123    116.540    120.280     -3.740  1
        1  1442  .     6     1     1     A   124   124   LYS     H      H   124      8.695      8.827     -0.132  1
        1  1443  .     6     1     1     A   124   124   LYS    HA      H   124      4.507      5.008     -0.501  1
        1  1448  .     6     1     1     A   124   124   LYS     C      C   124    175.300    175.928     -0.628  1
        1  1449  .     6     1     1     A   124   124   LYS    CA      C   124     57.037     55.227      1.810  1
        1  1450  .     6     1     1     A   124   124   LYS    CB      C   124     32.600     33.740     -1.140  1
        1  1454  .     6     1     1     A   124   124   LYS     N      N   124    123.463    127.110     -3.647  1
        1  1455  .     6     1     1     A   125   125   SER     H      H   125      8.874      9.070     -0.196  1
        1  1456  .     6     1     1     A   125   125   SER    HA      H   125      4.541      4.990     -0.449  1
        1  1459  .     6     1     1     A   125   125   SER     C      C   125    171.700    173.398     -1.698  1
        1  1460  .     6     1     1     A   125   125   SER    CA      C   125     55.940     56.322     -0.382  1
        1  1461  .     6     1     1     A   125   125   SER    CB      C   125     65.304     66.498     -1.194  1
        1  1462  .     6     1     1     A   125   125   SER     N      N   125    118.357    117.916      0.441  1
        1  1463  .     6     1     1     A   126   126   GLN     H      H   126      8.779      8.598      0.181  1
        1  1464  .     6     1     1     A   126   126   GLN    HA      H   126      3.779      3.719      0.060  1
        1  1471  .     6     1     1     A   126   126   GLN     C      C   126    174.500    174.445      0.055  1
        1  1472  .     6     1     1     A   126   126   GLN    CA      C   126     55.539     57.229     -1.690  1
        1  1473  .     6     1     1     A   126   126   GLN    CB      C   126     26.185     27.390     -1.205  1
        1  1475  .     6     1     1     A   126   126   GLN     N      N   126    118.273    117.469      0.804  1
        1  1477  .     6     1     1     A   127   127   TYR     H      H   127      8.271      7.570      0.701  1
        1  1478  .     6     1     1     A   127   127   TYR    HA      H   127      4.471      4.644     -0.173  1
        1  1483  .     6     1     1     A   127   127   TYR     C      C   127    176.200    175.685      0.515  1
        1  1484  .     6     1     1     A   127   127   TYR    CA      C   127     58.822     58.118      0.704  1
        1  1485  .     6     1     1     A   127   127   TYR    CB      C   127     37.873     38.834     -0.961  1
        1  1486  .     6     1     1     A   127   127   TYR     N      N   127    118.558    118.376      0.182  1
        1  1487  .     6     1     1     A   128   128   ARG     H      H   128      8.633      9.152     -0.519  1
        1  1488  .     6     1     1     A   128   128   ARG    HA      H   128      4.392      4.632     -0.240  1
        1  1495  .     6     1     1     A   128   128   ARG     C      C   128    174.900    176.496     -1.596  1
        1  1496  .     6     1     1     A   128   128   ARG    CA      C   128     54.895     56.466     -1.571  1
        1  1497  .     6     1     1     A   128   128   ARG    CB      C   128     30.529     31.597     -1.068  1
        1  1500  .     6     1     1     A   128   128   ARG     N      N   128    127.220    122.447      4.773  1
        1  1501  .     6     1     1     A   129   129   GLY     H      H   129      7.237      7.165      0.072  1
        1  1502  .     6     1     1     A   129   129   GLY   HA2      H   129      3.992      4.143     -0.151  1
        1  1503  .     6     1     1     A   129   129   GLY   HA3      H   129      3.739      4.165     -0.426  1
        1  1504  .     6     1     1     A   129   129   GLY    CA      C   129     43.923     44.940     -1.017  1
        1  1505  .     6     1     1     A   129   129   GLY     N      N   129    108.685    106.643      2.042  1
        1  1506  .     6     1     1     A   130   130   PRO    HA      H   130      4.349      4.286      0.063  1
        1  1513  .     6     1     1     A   130   130   PRO     C      C   130    177.500    177.658     -0.158  1
        1  1514  .     6     1     1     A   130   130   PRO    CA      C   130     63.480     63.700     -0.220  1
        1  1515  .     6     1     1     A   130   130   PRO    CB      C   130     30.474     31.489     -1.015  1
        1  1518  .     6     1     1     A   131   131   GLY     H      H   131      8.920      8.723      0.197  1
        1  1519  .     6     1     1     A   131   131   GLY   HA2      H   131      3.895      3.779      0.116  1
        1  1520  .     6     1     1     A   131   131   GLY   HA3      H   131      3.773      3.838     -0.065  1
        1  1521  .     6     1     1     A   131   131   GLY     C      C   131    172.900    173.489     -0.589  1
        1  1522  .     6     1     1     A   131   131   GLY    CA      C   131     44.703     45.169     -0.466  1
        1  1523  .     6     1     1     A   131   131   GLY     N      N   131    109.529    112.360     -2.831  1
        1  1524  .     6     1     1     A   132   132   GLU     H      H   132      8.146      7.957      0.189  1
        1  1525  .     6     1     1     A   132   132   GLU    HA      H   132      4.356      4.713     -0.357  1
        1  1530  .     6     1     1     A   132   132   GLU     C      C   132    171.300    174.569     -3.269  1
        1  1531  .     6     1     1     A   132   132   GLU    CA      C   132     54.714     55.284     -0.570  1
        1  1532  .     6     1     1     A   132   132   GLU    CB      C   132     30.112     31.095     -0.983  1
        1  1534  .     6     1     1     A   132   132   GLU     N      N   132    123.565    120.201      3.364  1
        1  1535  .     6     1     1     A   133   133   TYR     H      H   133      6.808      8.619     -1.811  1
        1  1536  .     6     1     1     A   133   133   TYR    HA      H   133      4.796      5.380     -0.584  1
        1  1543  .     6     1     1     A   133   133   TYR     C      C   133    172.700    172.602      0.098  1
        1  1544  .     6     1     1     A   133   133   TYR    CA      C   133     55.252     56.163     -0.911  1
        1  1545  .     6     1     1     A   133   133   TYR    CB      C   133     37.190     41.635     -4.445  1
        1  1546  .     6     1     1     A   133   133   TYR     N      N   133    118.108    121.126     -3.018  1
        1  1547  .     6     1     1     A   134   134   LEU     H      H   134      8.640      9.290     -0.650  1
        1  1548  .     6     1     1     A   134   134   LEU    HA      H   134      4.505      5.283     -0.778  1
        1  1558  .     6     1     1     A   134   134   LEU     C      C   134    174.200    174.978     -0.778  1
        1  1559  .     6     1     1     A   134   134   LEU    CA      C   134     52.214     53.653     -1.439  1
        1  1560  .     6     1     1     A   134   134   LEU    CB      C   134     42.823     46.295     -3.472  1
        1  1564  .     6     1     1     A   134   134   LEU     N      N   134    119.666    123.196     -3.530  1
        1  1565  .     6     1     1     A   135   135   VAL     H      H   135      5.712      9.161     -3.449  1
        1  1566  .     6     1     1     A   135   135   VAL    HA      H   135      4.270      4.664     -0.394  1
        1  1574  .     6     1     1     A   135   135   VAL     C      C   135    173.900    174.076     -0.176  1
        1  1575  .     6     1     1     A   135   135   VAL    CA      C   135     60.316     61.421     -1.105  1
        1  1576  .     6     1     1     A   135   135   VAL    CB      C   135     33.378     33.405     -0.027  1
        1  1579  .     6     1     1     A   135   135   VAL     N      N   135    118.406    125.453     -7.047  1
        1  1580  .     6     1     1     A   136   136   ASP     H      H   136      8.838      9.061     -0.223  1
        1  1581  .     6     1     1     A   136   136   ASP    HA      H   136      4.876      5.146     -0.270  1
        1  1584  .     6     1     1     A   136   136   ASP     C      C   136    174.500    175.392     -0.892  1
        1  1585  .     6     1     1     A   136   136   ASP    CA      C   136     52.455     52.917     -0.462  1
        1  1586  .     6     1     1     A   136   136   ASP    CB      C   136     40.931     42.967     -2.036  1
        1  1587  .     6     1     1     A   136   136   ASP     N      N   136    128.677    128.264      0.413  1
        1  1588  .     6     1     1     A   137   137   HIS     H      H   137      7.858      8.661     -0.803  1
        1  1589  .     6     1     1     A   137   137   HIS    HA      H   137      5.520      5.373      0.147  1
        1  1593  .     6     1     1     A   137   137   HIS     C      C   137    173.600    172.956      0.644  1
        1  1594  .     6     1     1     A   137   137   HIS    CA      C   137     53.108     54.005     -0.897  1
        1  1595  .     6     1     1     A   137   137   HIS    CB      C   137     32.816     32.504      0.312  1
        1  1596  .     6     1     1     A   137   137   HIS     N      N   137    117.434    121.039     -3.605  1
        1  1597  .     6     1     1     A   138   138   THR     H      H   138      8.253      8.764     -0.511  1
        1  1598  .     6     1     1     A   138   138   THR    HA      H   138      4.032      4.316     -0.284  1
        1  1603  .     6     1     1     A   138   138   THR     C      C   138    174.200    174.170      0.030  1
        1  1604  .     6     1     1     A   138   138   THR    CA      C   138     64.152     61.811      2.341  1
        1  1605  .     6     1     1     A   138   138   THR    CB      C   138     69.408     69.638     -0.230  1
        1  1607  .     6     1     1     A   138   138   THR     N      N   138    117.592    115.945      1.647  1
        1  1608  .     6     1     1     A   139   139   ALA     H      H   139      9.126      8.540      0.586  1
        1  1609  .     6     1     1     A   139   139   ALA    HA      H   139      4.940      5.476     -0.536  1
        1  1613  .     6     1     1     A   139   139   ALA     C      C   139    173.500    175.945     -2.445  1
        1  1614  .     6     1     1     A   139   139   ALA    CA      C   139     50.393     51.034     -0.641  1
        1  1615  .     6     1     1     A   139   139   ALA    CB      C   139     18.571     22.248     -3.677  1
        1  1616  .     6     1     1     A   139   139   ALA     N      N   139    131.375    125.832      5.543  1
        1  1617  .     6     1     1     A   140   140   THR     H      H   140      6.901      8.660     -1.759  1
        1  1618  .     6     1     1     A   140   140   THR    HA      H   140      3.951      4.770     -0.819  1
        1  1623  .     6     1     1     A   140   140   THR     C      C   140    171.100    173.221     -2.121  1
        1  1624  .     6     1     1     A   140   140   THR    CA      C   140     61.969     61.245      0.724  1
        1  1625  .     6     1     1     A   140   140   THR    CB      C   140     69.210     72.456     -3.246  1
        1  1627  .     6     1     1     A   140   140   THR     N      N   140    115.189    115.350     -0.161  1
        1  1628  .     6     1     1     A   141   141   THR     H      H   141      8.652      8.696     -0.044  1
        1  1629  .     6     1     1     A   141   141   THR    HA      H   141      4.963      5.361     -0.398  1
        1  1635  .     6     1     1     A   141   141   THR     C      C   141    172.700    173.293     -0.593  1
        1  1636  .     6     1     1     A   141   141   THR    CA      C   141     63.043     61.384      1.659  1
        1  1637  .     6     1     1     A   141   141   THR    CB      C   141     68.426     71.045     -2.619  1
        1  1639  .     6     1     1     A   141   141   THR     N      N   141    121.769    118.746      3.023  1
        1  1640  .     6     1     1     A   142   142   PHE     H      H   142      9.641      9.316      0.325  1
        1  1641  .     6     1     1     A   142   142   PHE    HA      H   142      4.632      5.221     -0.589  1
        1  1648  .     6     1     1     A   142   142   PHE     C      C   142    173.900    174.633     -0.733  1
        1  1649  .     6     1     1     A   142   142   PHE    CA      C   142     56.836     56.663      0.173  1
        1  1650  .     6     1     1     A   142   142   PHE    CB      C   142     40.298     42.776     -2.478  1
        1  1651  .     6     1     1     A   142   142   PHE     N      N   142    127.454    123.605      3.849  1
        1  1652  .     6     1     1     A   143   143   VAL     H      H   143      8.785      9.629     -0.844  1
        1  1653  .     6     1     1     A   143   143   VAL    HA      H   143      5.238      4.747      0.491  1
        1  1661  .     6     1     1     A   143   143   VAL     C      C   143    173.900    175.132     -1.232  1
        1  1662  .     6     1     1     A   143   143   VAL    CA      C   143     60.578     62.153     -1.575  1
        1  1663  .     6     1     1     A   143   143   VAL    CB      C   143     31.216     32.964     -1.748  1
        1  1666  .     6     1     1     A   143   143   VAL     N      N   143    121.082    123.639     -2.557  1
        1  1667  .     6     1     1     A   144   144   VAL     H      H   144      9.613      9.249      0.364  1
        1  1668  .     6     1     1     A   144   144   VAL    HA      H   144      4.908      5.183     -0.275  1
        1  1676  .     6     1     1     A   144   144   VAL     C      C   144    173.400    174.816     -1.416  1
        1  1677  .     6     1     1     A   144   144   VAL    CA      C   144     59.302     61.153     -1.851  1
        1  1678  .     6     1     1     A   144   144   VAL    CB      C   144     33.620     33.833     -0.213  1
        1  1681  .     6     1     1     A   144   144   VAL     N      N   144    130.087    129.326      0.761  1
        1  1682  .     6     1     1     A   145   145   LYS     H      H   145      9.077      9.213     -0.136  1
        1  1683  .     6     1     1     A   145   145   LYS    HA      H   145      4.708      4.923     -0.215  1
        1  1692  .     6     1     1     A   145   145   LYS     C      C   145    174.900    175.762     -0.862  1
        1  1693  .     6     1     1     A   145   145   LYS    CA      C   145     54.826     55.933     -1.107  1
        1  1694  .     6     1     1     A   145   145   LYS    CB      C   145     35.957     35.358      0.599  1
        1  1698  .     6     1     1     A   145   145   LYS     N      N   145    126.425    126.026      0.399  1
        1  1699  .     6     1     1     A   146   146   GLU     H      H   146      9.573      9.653     -0.080  1
        1  1700  .     6     1     1     A   146   146   GLU    HA      H   146      4.071      4.293     -0.222  1
        1  1705  .     6     1     1     A   146   146   GLU     C      C   146    175.600    175.770     -0.170  1
        1  1706  .     6     1     1     A   146   146   GLU    CA      C   146     56.578     57.530     -0.952  1
        1  1707  .     6     1     1     A   146   146   GLU    CB      C   146     26.666     28.756     -2.090  1
        1  1709  .     6     1     1     A   146   146   GLU     N      N   146    130.212    125.525      4.687  1
        1  1710  .     6     1     1     A   147   147   GLY     H      H   147      8.575      8.757     -0.182  1
        1  1711  .     6     1     1     A   147   147   GLY   HA2      H   147      3.927      3.861      0.066  1
        1  1712  .     6     1     1     A   147   147   GLY   HA3      H   147      3.419      3.891     -0.472  1
        1  1713  .     6     1     1     A   147   147   GLY     C      C   147    172.400    174.063     -1.663  1
        1  1714  .     6     1     1     A   147   147   GLY    CA      C   147     45.319     45.452     -0.133  1
        1  1715  .     6     1     1     A   147   147   GLY     N      N   147    102.292    105.574     -3.282  1
        1  1716  .     6     1     1     A   148   148   ARG     H      H   148      7.707      7.887     -0.180  1
        1  1717  .     6     1     1     A   148   148   ARG    HA      H   148      5.025      5.115     -0.090  1
        1  1724  .     6     1     1     A   148   148   ARG     C      C   148    173.500    174.737     -1.237  1
        1  1725  .     6     1     1     A   148   148   ARG    CA      C   148     52.634     53.796     -1.162  1
        1  1726  .     6     1     1     A   148   148   ARG    CB      C   148     32.223     33.983     -1.760  1
        1  1729  .     6     1     1     A   148   148   ARG     N      N   148    116.991    120.072     -3.081  1
        1  1730  .     6     1     1     A   149   149   LEU     H      H   149      8.736      9.156     -0.420  1
        1  1731  .     6     1     1     A   149   149   LEU    HA      H   149      4.476      4.757     -0.281  1
        1  1741  .     6     1     1     A   149   149   LEU     C      C   149    174.500    176.750     -2.250  1
        1  1742  .     6     1     1     A   149   149   LEU    CA      C   149     54.834     54.858     -0.024  1
        1  1743  .     6     1     1     A   149   149   LEU    CB      C   149     41.808     43.023     -1.215  1
        1  1747  .     6     1     1     A   149   149   LEU     N      N   149    125.536    124.486      1.050  1
        1  1748  .     6     1     1     A   150   150   VAL     H      H   150      8.583      9.071     -0.488  1
        1  1749  .     6     1     1     A   150   150   VAL    HA      H   150      4.572      4.461      0.111  1
        1  1757  .     6     1     1     A   150   150   VAL     C      C   150    175.100    175.693     -0.593  1
        1  1758  .     6     1     1     A   150   150   VAL    CA      C   150     61.302     61.961     -0.659  1
        1  1759  .     6     1     1     A   150   150   VAL    CB      C   150     34.052     33.423      0.629  1
        1  1762  .     6     1     1     A   150   150   VAL     N      N   150    117.409    120.898     -3.489  1
        1  1763  .     6     1     1     A   151   151   LEU     H      H   151      7.620      7.257      0.363  1
        1  1764  .     6     1     1     A   151   151   LEU    HA      H   151      5.184      4.706      0.478  1
        1  1774  .     6     1     1     A   151   151   LEU     C      C   151    172.500    174.421     -1.921  1
        1  1775  .     6     1     1     A   151   151   LEU    CA      C   151     53.471     53.880     -0.409  1
        1  1776  .     6     1     1     A   151   151   LEU    CB      C   151     47.129     45.555      1.574  1
        1  1780  .     6     1     1     A   151   151   LEU     N      N   151    122.951    121.718      1.233  1
        1  1781  .     6     1     1     A   152   152   LEU     H      H   152      7.967      8.687     -0.720  1
        1  1782  .     6     1     1     A   152   152   LEU    HA      H   152      4.945      5.242     -0.297  1
        1  1792  .     6     1     1     A   152   152   LEU     C      C   152    175.700    175.015      0.685  1
        1  1793  .     6     1     1     A   152   152   LEU    CA      C   152     53.325     53.542     -0.217  1
        1  1794  .     6     1     1     A   152   152   LEU    CB      C   152     44.575     45.310     -0.735  1
        1  1798  .     6     1     1     A   152   152   LEU     N      N   152    119.083    124.611     -5.528  1
        1  1799  .     6     1     1     A   153   153   TYR     H      H   153      8.974      8.752      0.222  1
        1  1800  .     6     1     1     A   153   153   TYR    HA      H   153      4.810      4.835     -0.025  1
        1  1808  .     6     1     1     A   153   153   TYR     C      C   153    175.400    174.769      0.631  1
        1  1809  .     6     1     1     A   153   153   TYR    CA      C   153     56.581     56.942     -0.361  1
        1  1810  .     6     1     1     A   153   153   TYR    CB      C   153     40.889     42.334     -1.445  1
        1  1811  .     6     1     1     A   153   153   TYR     N      N   153    117.310    120.459     -3.149  1
        1  1812  .     6     1     1     A   154   154   SER     H      H   154      7.936      8.701     -0.765  1
        1  1813  .     6     1     1     A   154   154   SER    HA      H   154      4.797      4.756      0.041  1
        1  1816  .     6     1     1     A   154   154   SER    CA      C   154     56.204     55.220      0.984  1
        1  1817  .     6     1     1     A   154   154   SER    CB      C   154     61.034     63.017     -1.983  1
        1  1818  .     6     1     1     A   154   154   SER     N      N   154    121.068    118.751      2.317  1
        1  1819  .     6     1     1     A   155   155   PRO    HA      H   155      4.367      4.254      0.113  1
        1  1826  .     6     1     1     A   155   155   PRO     C      C   155    177.500    177.951     -0.451  1
        1  1827  .     6     1     1     A   155   155   PRO    CA      C   155     65.453     65.644     -0.191  1
        1  1828  .     6     1     1     A   155   155   PRO    CB      C   155     30.808     31.731     -0.923  1
        1  1831  .     6     1     1     A   156   156   ASP     H      H   156      8.464      8.618     -0.154  1
        1  1832  .     6     1     1     A   156   156   ASP    HA      H   156      4.256      4.453     -0.197  1
        1  1835  .     6     1     1     A   156   156   ASP     C      C   156    178.100    177.881      0.219  1
        1  1836  .     6     1     1     A   156   156   ASP    CA      C   156     55.325     55.441     -0.116  1
        1  1837  .     6     1     1     A   156   156   ASP    CB      C   156     38.772     39.281     -0.509  1
        1  1838  .     6     1     1     A   156   156   ASP     N      N   156    112.170    116.398     -4.228  1
        1  1839  .     6     1     1     A   157   157   LYS     H      H   157      7.386      7.726     -0.340  1
        1  1840  .     6     1     1     A   157   157   LYS    HA      H   157      4.334      4.415     -0.081  1
        1  1849  .     6     1     1     A   157   157   LYS     C      C   157    177.300    178.817     -1.517  1
        1  1850  .     6     1     1     A   157   157   LYS    CA      C   157     58.074     58.656     -0.582  1
        1  1851  .     6     1     1     A   157   157   LYS    CB      C   157     32.878     33.269     -0.391  1
        1  1855  .     6     1     1     A   157   157   LYS     N      N   157    120.113    118.563      1.550  1
        1  1856  .     6     1     1     A   158   158   ALA     H      H   158      7.788      8.467     -0.679  1
        1  1857  .     6     1     1     A   158   158   ALA    HA      H   158      3.333      3.839     -0.506  1
        1  1861  .     6     1     1     A   158   158   ALA     C      C   158    175.300    179.650     -4.350  1
        1  1862  .     6     1     1     A   158   158   ALA    CA      C   158     53.216     54.571     -1.355  1
        1  1863  .     6     1     1     A   158   158   ALA    CB      C   158     15.948     17.824     -1.876  1
        1  1864  .     6     1     1     A   158   158   ALA     N      N   158    119.197    121.820     -2.623  1
        1  1865  .     6     1     1     A   159   159   GLU     H      H   159      6.595      8.420     -1.825  1
        1  1866  .     6     1     1     A   159   159   GLU    HA      H   159      3.735      4.062     -0.327  1
        1  1871  .     6     1     1     A   159   159   GLU     C      C   159    176.500    177.350     -0.850  1
        1  1872  .     6     1     1     A   159   159   GLU    CA      C   159     56.477     58.197     -1.720  1
        1  1873  .     6     1     1     A   159   159   GLU    CB      C   159     29.832     29.143      0.689  1
        1  1875  .     6     1     1     A   159   159   GLU     N      N   159    109.724    116.327     -6.603  1
        1  1876  .     6     1     1     A   160   160   ALA     H      H   160      7.334      7.464     -0.130  1
        1  1877  .     6     1     1     A   160   160   ALA    HA      H   160      4.478      4.297      0.181  1
        1  1881  .     6     1     1     A   160   160   ALA     C      C   160    175.600    177.886     -2.286  1
        1  1882  .     6     1     1     A   160   160   ALA    CA      C   160     49.683     50.857     -1.174  1
        1  1883  .     6     1     1     A   160   160   ALA    CB      C   160     15.322     17.136     -1.814  1
        1  1884  .     6     1     1     A   160   160   ALA     N      N   160    123.425    122.952      0.473  1
        1  1885  .     6     1     1     A   161   161   THR     H      H   161      8.232      7.622      0.610  1
        1  1886  .     6     1     1     A   161   161   THR    HA      H   161      3.634      3.666     -0.032  1
        1  1891  .     6     1     1     A   161   161   THR     C      C   161    173.900    175.571     -1.671  1
        1  1892  .     6     1     1     A   161   161   THR    CA      C   161     66.428     67.189     -0.761  1
        1  1893  .     6     1     1     A   161   161   THR    CB      C   161     69.108     69.005      0.103  1
        1  1895  .     6     1     1     A   161   161   THR     N      N   161    120.401    116.560      3.841  1
        1  1896  .     6     1     1     A   162   162   ASP     H      H   162      8.613      8.161      0.452  1
        1  1897  .     6     1     1     A   162   162   ASP    HA      H   162      4.096      4.302     -0.206  1
        1  1900  .     6     1     1     A   162   162   ASP     C      C   162    178.400    179.350     -0.950  1
        1  1901  .     6     1     1     A   162   162   ASP    CA      C   162     56.923     57.326     -0.403  1
        1  1902  .     6     1     1     A   162   162   ASP    CB      C   162     38.547     40.280     -1.733  1
        1  1903  .     6     1     1     A   162   162   ASP     N      N   162    116.747    119.438     -2.691  1
        1  1904  .     6     1     1     A   163   163   ARG     H      H   163      7.277      7.525     -0.248  1
        1  1905  .     6     1     1     A   163   163   ARG    HA      H   163      3.951      3.855      0.096  1
        1  1912  .     6     1     1     A   163   163   ARG     C      C   163    175.200    178.345     -3.145  1
        1  1913  .     6     1     1     A   163   163   ARG    CA      C   163     56.484     59.144     -2.660  1
        1  1914  .     6     1     1     A   163   163   ARG    CB      C   163     28.536     29.737     -1.201  1
        1  1917  .     6     1     1     A   163   163   ARG     N      N   163    118.902    120.476     -1.574  1
        1  1918  .     6     1     1     A   164   164   VAL     H      H   164      7.927      7.764      0.163  1
        1  1919  .     6     1     1     A   164   164   VAL    HA      H   164      3.675      3.770     -0.095  1
        1  1927  .     6     1     1     A   164   164   VAL     C      C   164    177.400    178.457     -1.057  1
        1  1928  .     6     1     1     A   164   164   VAL    CA      C   164     65.560     66.561     -1.001  1
        1  1929  .     6     1     1     A   164   164   VAL    CB      C   164     30.983     31.621     -0.638  1
        1  1932  .     6     1     1     A   164   164   VAL     N      N   164    121.927    120.018      1.909  1
        1  1933  .     6     1     1     A   165   165   VAL     H      H   165      8.495      8.599     -0.104  1
        1  1934  .     6     1     1     A   165   165   VAL    HA      H   165      3.237      3.547     -0.310  1
        1  1942  .     6     1     1     A   165   165   VAL     C      C   165    176.600    178.431     -1.831  1
        1  1943  .     6     1     1     A   165   165   VAL    CA      C   165     66.669     66.561      0.108  1
        1  1944  .     6     1     1     A   165   165   VAL    CB      C   165     30.952     31.451     -0.499  1
        1  1947  .     6     1     1     A   165   165   VAL     N      N   165    117.514    119.813     -2.299  1
        1  1948  .     6     1     1     A   166   166   ALA     H      H   166      7.208      8.226     -1.018  1
        1  1949  .     6     1     1     A   166   166   ALA    HA      H   166      3.967      4.107     -0.140  1
        1  1953  .     6     1     1     A   166   166   ALA     C      C   166    179.600    179.278      0.322  1
        1  1954  .     6     1     1     A   166   166   ALA    CA      C   166     54.316     54.623     -0.307  1
        1  1955  .     6     1     1     A   166   166   ALA    CB      C   166     17.286     18.462     -1.176  1
        1  1956  .     6     1     1     A   166   166   ALA     N      N   166    120.219    121.502     -1.283  1
        1  1957  .     6     1     1     A   167   167   ASP     H      H   167      7.967      7.762      0.205  1
        1  1958  .     6     1     1     A   167   167   ASP    HA      H   167      4.005      4.669     -0.664  1
        1  1961  .     6     1     1     A   167   167   ASP     C      C   167    177.100    178.756     -1.656  1
        1  1962  .     6     1     1     A   167   167   ASP    CA      C   167     56.512     56.640     -0.128  1
        1  1963  .     6     1     1     A   167   167   ASP    CB      C   167     39.805     41.191     -1.386  1
        1  1964  .     6     1     1     A   167   167   ASP     N      N   167    119.795    118.664      1.131  1
        1  1965  .     6     1     1     A   168   168   LEU     H      H   168      8.510      8.498      0.012  1
        1  1966  .     6     1     1     A   168   168   LEU    HA      H   168      3.850      4.018     -0.168  1
        1  1976  .     6     1     1     A   168   168   LEU     C      C   168    179.100    179.379     -0.279  1
        1  1977  .     6     1     1     A   168   168   LEU    CA      C   168     57.340     57.701     -0.361  1
        1  1978  .     6     1     1     A   168   168   LEU    CB      C   168     40.559     40.772     -0.213  1
        1  1982  .     6     1     1     A   168   168   LEU     N      N   168    116.768    119.692     -2.924  1
        1  1983  .     6     1     1     A   169   169   GLN     H      H   169      8.240      8.278     -0.038  1
        1  1984  .     6     1     1     A   169   169   GLN    HA      H   169      3.800      3.963     -0.163  1
        1  1991  .     6     1     1     A   169   169   GLN     C      C   169    177.600    177.898     -0.298  1
        1  1992  .     6     1     1     A   169   169   GLN    CA      C   169     58.558     58.476      0.082  1
        1  1993  .     6     1     1     A   169   169   GLN    CB      C   169     28.114     27.748      0.366  1
        1  1995  .     6     1     1     A   169   169   GLN     N      N   169    114.459    117.012     -2.553  1
        1  1997  .     6     1     1     A   170   170   ALA     H      H   170      7.265      7.538     -0.273  1
        1  1998  .     6     1     1     A   170   170   ALA    HA      H   170      3.998      4.188     -0.190  1
        1  2002  .     6     1     1     A   170   170   ALA     C      C   170    177.800    177.860     -0.060  1
        1  2003  .     6     1     1     A   170   170   ALA    CA      C   170     52.877     54.014     -1.137  1
        1  2004  .     6     1     1     A   170   170   ALA    CB      C   170     17.277     18.403     -1.126  1
        1  2005  .     6     1     1     A   170   170   ALA     N      N   170    120.357    121.655     -1.298  1
        1  2006  .     6     1     1     A   171   171   LEU     H      H   171      7.464      7.686     -0.222  1
        1  2007  .     6     1     1     A   171   171   LEU    HA      H   171      4.347      4.357     -0.010  1
        1  2017  .     6     1     1     A   171   171   LEU     C      C   171    175.300    177.129     -1.829  1
        1  2018  .     6     1     1     A   171   171   LEU    CA      C   171     54.114     54.535     -0.421  1
        1  2019  .     6     1     1     A   171   171   LEU    CB      C   171     43.200     42.453      0.747  1
        1  2023  .     6     1     1     A   171   171   LEU     N      N   171    118.183    114.355      3.828  1
        1     1  .     7     1     1     A     4     4   HIS     H      H     4      7.658      8.080     -0.422  1
        1     2  .     7     1     1     A     4     4   HIS    HA      H     4      4.281      4.808     -0.527  1
        1     5  .     7     1     1     A     4     4   HIS     C      C     4    174.100    174.000      0.100  1
        1     6  .     7     1     1     A     4     4   HIS    CA      C     4     56.542     55.170      1.372  1
        1     7  .     7     1     1     A     4     4   HIS    CB      C     4     31.486     29.137      2.349  1
        1     8  .     7     1     1     A     4     4   HIS     N      N     4    127.545    120.117      7.428  1
        1     9  .     7     1     1     A     5     5   THR     H      H     5      7.482      8.328     -0.846  1
        1    10  .     7     1     1     A     5     5   THR    HA      H     5      4.112      4.844     -0.732  1
        1    15  .     7     1     1     A     5     5   THR     C      C     5    172.500    173.384     -0.884  1
        1    16  .     7     1     1     A     5     5   THR    CA      C     5     60.388     61.182     -0.794  1
        1    17  .     7     1     1     A     5     5   THR    CB      C     5     68.237     70.178     -1.941  1
        1    19  .     7     1     1     A     5     5   THR     N      N     5    123.830    118.789      5.041  1
        1    20  .     7     1     1     A     6     6   PHE     H      H     6      8.488      8.835     -0.347  1
        1    21  .     7     1     1     A     6     6   PHE    HA      H     6      4.199      5.039     -0.840  1
        1    28  .     7     1     1     A     6     6   PHE     C      C     6    174.900    175.308     -0.408  1
        1    29  .     7     1     1     A     6     6   PHE    CA      C     6     58.792     56.708      2.084  1
        1    30  .     7     1     1     A     6     6   PHE    CB      C     6     38.211     43.895     -5.684  1
        1    31  .     7     1     1     A     6     6   PHE     N      N     6    125.227    124.841      0.386  1
        1    32  .     7     1     1     A     7     7   TYR     H      H     7     10.482      8.609      1.873  1
        1    33  .     7     1     1     A     7     7   TYR    HA      H     7      4.593      4.457      0.136  1
        1    38  .     7     1     1     A     7     7   TYR     C      C     7    177.900    176.127      1.773  1
        1    39  .     7     1     1     A     7     7   TYR    CA      C     7     58.534     59.969     -1.435  1
        1    40  .     7     1     1     A     7     7   TYR    CB      C     7     39.377     39.277      0.100  1
        1    41  .     7     1     1     A     7     7   TYR     N      N     7    127.531    122.338      5.193  1
        1    42  .     7     1     1     A     8     8   GLY     H      H     8      8.654      8.082      0.572  1
        1    43  .     7     1     1     A     8     8   GLY   HA2      H     8      3.576      3.102      0.474  1
        1    44  .     7     1     1     A     8     8   GLY   HA3      H     8      2.784      3.965     -1.181  1
        1    45  .     7     1     1     A     8     8   GLY     C      C     8    170.100    172.702     -2.602  1
        1    46  .     7     1     1     A     8     8   GLY    CA      C     8     44.854     44.657      0.197  1
        1    47  .     7     1     1     A     8     8   GLY     N      N     8    104.295    107.830     -3.535  1
        1    48  .     7     1     1     A     9     9   THR     H      H     9      8.159      8.690     -0.531  1
        1    49  .     7     1     1     A     9     9   THR    HA      H     9      3.870      4.233     -0.363  1
        1    54  .     7     1     1     A     9     9   THR     C      C     9    172.500    173.922     -1.422  1
        1    55  .     7     1     1     A     9     9   THR    CA      C     9     62.142     62.168     -0.026  1
        1    56  .     7     1     1     A     9     9   THR    CB      C     9     68.771     67.690      1.081  1
        1    58  .     7     1     1     A     9     9   THR     N      N     9    115.397    115.420     -0.023  1
        1    59  .     7     1     1     A    10    10   ARG     H      H    10      8.585      8.171      0.414  1
        1    60  .     7     1     1     A    10    10   ARG    HA      H    10      4.342      4.364     -0.022  1
        1    67  .     7     1     1     A    10    10   ARG     C      C    10    175.200    176.102     -0.902  1
        1    68  .     7     1     1     A    10    10   ARG    CA      C    10     54.313     56.735     -2.422  1
        1    69  .     7     1     1     A    10    10   ARG    CB      C    10     30.347     30.975     -0.628  1
        1    72  .     7     1     1     A    10    10   ARG     N      N    10    128.934    126.085      2.849  1
        1    73  .     7     1     1     A    11    11   LEU     H      H    11      7.385      8.980     -1.595  1
        1    74  .     7     1     1     A    11    11   LEU    HA      H    11      4.161      4.757     -0.596  1
        1    84  .     7     1     1     A    11    11   LEU     C      C    11    175.900    176.465     -0.565  1
        1    85  .     7     1     1     A    11    11   LEU    CA      C    11     54.191     53.681      0.510  1
        1    86  .     7     1     1     A    11    11   LEU    CB      C    11     40.343     42.751     -2.408  1
        1    90  .     7     1     1     A    11    11   LEU     N      N    11    127.074    124.455      2.619  1
        1    91  .     7     1     1     A    12    12   LEU     H      H    12      8.359      8.990     -0.631  1
        1    92  .     7     1     1     A    12    12   LEU    HA      H    12      3.944      4.408     -0.464  1
        1   102  .     7     1     1     A    12    12   LEU     C      C    12    176.300    177.170     -0.870  1
        1   103  .     7     1     1     A    12    12   LEU    CA      C    12     55.789     55.514      0.275  1
        1   104  .     7     1     1     A    12    12   LEU    CB      C    12     40.925     42.696     -1.771  1
        1   108  .     7     1     1     A    12    12   LEU     N      N    12    124.352    125.913     -1.561  1
        1   109  .     7     1     1     A    13    13   ASN     H      H    13      8.154      7.868      0.286  1
        1   110  .     7     1     1     A    13    13   ASN    HA      H    13      4.914      5.121     -0.207  1
        1   115  .     7     1     1     A    13    13   ASN    CA      C    13     49.709     49.910     -0.201  1
        1   116  .     7     1     1     A    13    13   ASN    CB      C    13     38.415     39.173     -0.758  1
        1   117  .     7     1     1     A    13    13   ASN     N      N    13    115.414    117.871     -2.457  1
        1   119  .     7     1     1     A    14    14   PRO    HA      H    14      4.231      4.788     -0.557  1
        1   126  .     7     1     1     A    14    14   PRO     C      C    14    175.500    176.342     -0.842  1
        1   127  .     7     1     1     A    14    14   PRO    CA      C    14     62.875     62.418      0.457  1
        1   128  .     7     1     1     A    14    14   PRO    CB      C    14     32.644     32.879     -0.235  1
        1   131  .     7     1     1     A    15    15   LYS     H      H    15      7.878      8.193     -0.315  1
        1   132  .     7     1     1     A    15    15   LYS    HA      H    15      4.721      5.064     -0.343  1
        1   141  .     7     1     1     A    15    15   LYS    CA      C    15     52.560     54.105     -1.545  1
        1   142  .     7     1     1     A    15    15   LYS    CB      C    15     34.127     35.894     -1.767  1
        1   146  .     7     1     1     A    15    15   LYS     N      N    15    125.046    116.817      8.229  1
        1   147  .     7     1     1     A    16    16   PRO    HA      H    16      4.701      4.899     -0.198  1
        1   154  .     7     1     1     A    16    16   PRO     C      C    16    175.400    176.243     -0.843  1
        1   155  .     7     1     1     A    16    16   PRO    CA      C    16     62.358     62.839     -0.481  1
        1   156  .     7     1     1     A    16    16   PRO    CB      C    16     31.006     32.880     -1.874  1
        1   159  .     7     1     1     A    17    17   VAL     H      H    17      8.080      8.700     -0.620  1
        1   160  .     7     1     1     A    17    17   VAL    HA      H    17      4.314      4.890     -0.576  1
        1   168  .     7     1     1     A    17    17   VAL     C      C    17    171.900    174.097     -2.197  1
        1   169  .     7     1     1     A    17    17   VAL    CA      C    17     58.604     59.642     -1.038  1
        1   170  .     7     1     1     A    17    17   VAL    CB      C    17     36.073     36.411     -0.338  1
        1   173  .     7     1     1     A    17    17   VAL     N      N    17    115.615    116.252     -0.637  1
        1   174  .     7     1     1     A    18    18   ASP     H      H    18      7.295      8.796     -1.501  1
        1   175  .     7     1     1     A    18    18   ASP    HA      H    18      4.517      5.153     -0.636  1
        1   178  .     7     1     1     A    18    18   ASP     C      C    18    173.600    174.323     -0.723  1
        1   179  .     7     1     1     A    18    18   ASP    CA      C    18     51.885     53.531     -1.646  1
        1   180  .     7     1     1     A    18    18   ASP    CB      C    18     42.321     44.938     -2.617  1
        1   181  .     7     1     1     A    18    18   ASP     N      N    18    115.602    121.400     -5.798  1
        1   182  .     7     1     1     A    19    19   PHE     H      H    19      8.922      8.745      0.177  1
        1   183  .     7     1     1     A    19    19   PHE    HA      H    19      4.778      5.235     -0.457  1
        1   190  .     7     1     1     A    19    19   PHE     C      C    19    173.400    172.056      1.344  1
        1   191  .     7     1     1     A    19    19   PHE    CA      C    19     55.874     55.909     -0.035  1
        1   192  .     7     1     1     A    19    19   PHE    CB      C    19     40.151     42.005     -1.854  1
        1   193  .     7     1     1     A    19    19   PHE     N      N    19    112.990    118.272     -5.282  1
        1   194  .     7     1     1     A    20    20   ALA     H      H    20      8.247      8.802     -0.555  1
        1   195  .     7     1     1     A    20    20   ALA    HA      H    20      5.019      5.472     -0.453  1
        1   199  .     7     1     1     A    20    20   ALA     C      C    20    175.200    176.745     -1.545  1
        1   200  .     7     1     1     A    20    20   ALA    CA      C    20     51.591     50.206      1.385  1
        1   201  .     7     1     1     A    20    20   ALA    CB      C    20     19.098     21.570     -2.472  1
        1   202  .     7     1     1     A    20    20   ALA     N      N    20    122.832    122.774      0.058  1
        1   203  .     7     1     1     A    21    21   LEU     H      H    21      8.823      9.089     -0.266  1
        1   204  .     7     1     1     A    21    21   LEU    HA      H    21      4.819      4.985     -0.166  1
        1   214  .     7     1     1     A    21    21   LEU     C      C    21    174.500    175.559     -1.059  1
        1   215  .     7     1     1     A    21    21   LEU    CA      C    21     52.268     53.618     -1.350  1
        1   216  .     7     1     1     A    21    21   LEU    CB      C    21     45.350     46.619     -1.269  1
        1   220  .     7     1     1     A    21    21   LEU     N      N    21    126.586    121.564      5.022  1
        1   221  .     7     1     1     A    22    22   GLU     H      H    22      8.809      8.509      0.300  1
        1   222  .     7     1     1     A    22    22   GLU    HA      H    22      4.661      5.093     -0.432  1
        1   227  .     7     1     1     A    22    22   GLU     C      C    22    174.000    176.481     -2.481  1
        1   228  .     7     1     1     A    22    22   GLU    CA      C    22     55.911     54.994      0.917  1
        1   229  .     7     1     1     A    22    22   GLU    CB      C    22     32.056     32.092     -0.036  1
        1   231  .     7     1     1     A    22    22   GLU     N      N    22    120.552    121.988     -1.436  1
        1   232  .     7     1     1     A    23    23   GLY     H      H    23      8.328      8.548     -0.220  1
        1   233  .     7     1     1     A    23    23   GLY   HA2      H    23      4.744      4.327      0.417  1
        1   234  .     7     1     1     A    23    23   GLY   HA3      H    23      4.744      4.338      0.406  1
        1   235  .     7     1     1     A    23    23   GLY    CA      C    23     43.070     44.465     -1.395  1
        1   236  .     7     1     1     A    23    23   GLY     N      N    23    110.382    108.381      2.001  1
        1   237  .     7     1     1     A    24    24   PRO    HA      H    24      4.139      4.416     -0.277  1
        1   244  .     7     1     1     A    24    24   PRO     C      C    24    175.900    177.434     -1.534  1
        1   245  .     7     1     1     A    24    24   PRO    CA      C    24     63.944     64.780     -0.836  1
        1   246  .     7     1     1     A    24    24   PRO    CB      C    24     31.112     31.954     -0.842  1
        1   249  .     7     1     1     A    25    25   GLN     H      H    25      8.629      7.953      0.676  1
        1   250  .     7     1     1     A    25    25   GLN    HA      H    25      4.474      4.444      0.030  1
        1   257  .     7     1     1     A    25    25   GLN     C      C    25    174.500    175.949     -1.449  1
        1   258  .     7     1     1     A    25    25   GLN    CA      C    25     54.341     55.955     -1.614  1
        1   259  .     7     1     1     A    25    25   GLN    CB      C    25     28.287     29.663     -1.376  1
        1   261  .     7     1     1     A    25    25   GLN     N      N    25    114.299    118.140     -3.841  1
        1   263  .     7     1     1     A    26    26   GLY     H      H    26      7.293      7.146      0.147  1
        1   264  .     7     1     1     A    26    26   GLY   HA2      H    26      4.609      4.061      0.548  1
        1   265  .     7     1     1     A    26    26   GLY   HA3      H    26      4.609      4.062      0.547  1
        1   266  .     7     1     1     A    26    26   GLY    CA      C    26     43.515     44.174     -0.659  1
        1   267  .     7     1     1     A    26    26   GLY     N      N    26    108.417    107.717      0.700  1
        1   268  .     7     1     1     A    27    27   PRO    HA      H    27      4.659      4.770     -0.111  1
        1   275  .     7     1     1     A    27    27   PRO     C      C    27    176.000    175.329      0.671  1
        1   276  .     7     1     1     A    27    27   PRO    CA      C    27     62.410     62.598     -0.188  1
        1   277  .     7     1     1     A    27    27   PRO    CB      C    27     31.801     33.242     -1.441  1
        1   280  .     7     1     1     A    28    28   VAL     H      H    28      8.749      8.971     -0.222  1
        1   281  .     7     1     1     A    28    28   VAL    HA      H    28      4.279      4.820     -0.541  1
        1   289  .     7     1     1     A    28    28   VAL     C      C    28    173.500    173.242      0.258  1
        1   290  .     7     1     1     A    28    28   VAL    CA      C    28     61.148     59.648      1.500  1
        1   291  .     7     1     1     A    28    28   VAL    CB      C    28     35.847     35.799      0.048  1
        1   294  .     7     1     1     A    28    28   VAL     N      N    28    123.569    120.724      2.845  1
        1   295  .     7     1     1     A    29    29   ARG     H      H    29      8.356      8.484     -0.128  1
        1   296  .     7     1     1     A    29    29   ARG    HA      H    29      5.495      4.768      0.727  1
        1   303  .     7     1     1     A    29    29   ARG     C      C    29    176.500    176.803     -0.303  1
        1   304  .     7     1     1     A    29    29   ARG    CA      C    29     52.260     54.309     -2.049  1
        1   305  .     7     1     1     A    29    29   ARG    CB      C    29     31.850     32.171     -0.321  1
        1   308  .     7     1     1     A    29    29   ARG     N      N    29    124.763    125.621     -0.858  1
        1   309  .     7     1     1     A    30    30   LEU     H      H    30      7.290      8.379     -1.089  1
        1   310  .     7     1     1     A    30    30   LEU    HA      H    30      3.667      3.677     -0.010  1
        1   320  .     7     1     1     A    30    30   LEU     C      C    30    178.700    178.222      0.478  1
        1   321  .     7     1     1     A    30    30   LEU    CA      C    30     56.825     58.039     -1.214  1
        1   322  .     7     1     1     A    30    30   LEU    CB      C    30     37.728     40.800     -3.072  1
        1   326  .     7     1     1     A    30    30   LEU     N      N    30    126.421    126.049      0.372  1
        1   327  .     7     1     1     A    31    31   SER     H      H    31      8.768      8.315      0.453  1
        1   328  .     7     1     1     A    31    31   SER    HA      H    31      3.919      4.245     -0.326  1
        1   331  .     7     1     1     A    31    31   SER     C      C    31    175.900    176.570     -0.670  1
        1   332  .     7     1     1     A    31    31   SER    CA      C    31     59.094     61.226     -2.132  1
        1   333  .     7     1     1     A    31    31   SER    CB      C    31     61.070     62.542     -1.472  1
        1   334  .     7     1     1     A    31    31   SER     N      N    31    115.001    113.752      1.249  1
        1   335  .     7     1     1     A    32    32   GLN     H      H    32      7.737      7.795     -0.058  1
        1   336  .     7     1     1     A    32    32   GLN    HA      H    32      4.048      3.980      0.068  1
        1   343  .     7     1     1     A    32    32   GLN     C      C    32    175.400    176.351     -0.951  1
        1   344  .     7     1     1     A    32    32   GLN    CA      C    32     56.895     57.467     -0.572  1
        1   345  .     7     1     1     A    32    32   GLN    CB      C    32     27.144     28.071     -0.927  1
        1   347  .     7     1     1     A    32    32   GLN     N      N    32    122.135    119.797      2.338  1
        1   349  .     7     1     1     A    33    33   PHE     H      H    33      7.925      7.874      0.051  1
        1   350  .     7     1     1     A    33    33   PHE    HA      H    33      4.659      4.833     -0.174  1
        1   355  .     7     1     1     A    33    33   PHE     C      C    33    175.000    176.045     -1.045  1
        1   356  .     7     1     1     A    33    33   PHE    CA      C    33     55.462     57.415     -1.953  1
        1   357  .     7     1     1     A    33    33   PHE    CB      C    33     38.014     39.566     -1.552  1
        1   358  .     7     1     1     A    33    33   PHE     N      N    33    117.744    117.477      0.267  1
        1   359  .     7     1     1     A    34    34   GLN     H      H    34      7.087      7.870     -0.783  1
        1   360  .     7     1     1     A    34    34   GLN    HA      H    34      4.076      4.106     -0.030  1
        1   367  .     7     1     1     A    34    34   GLN     C      C    34    174.700    178.131     -3.431  1
        1   368  .     7     1     1     A    34    34   GLN    CA      C    34     57.995     58.616     -0.621  1
        1   369  .     7     1     1     A    34    34   GLN    CB      C    34     27.234     27.755     -0.521  1
        1   371  .     7     1     1     A    34    34   GLN     N      N    34    119.209    118.892      0.317  1
        1   373  .     7     1     1     A    35    35   ASP     H      H    35      8.695      7.935      0.760  1
        1   374  .     7     1     1     A    35    35   ASP    HA      H    35      4.601      4.440      0.161  1
        1   377  .     7     1     1     A    35    35   ASP     C      C    35    174.700    175.907     -1.207  1
        1   378  .     7     1     1     A    35    35   ASP    CA      C    35     52.501     56.777     -4.276  1
        1   379  .     7     1     1     A    35    35   ASP    CB      C    35     39.125     41.109     -1.984  1
        1   380  .     7     1     1     A    35    35   ASP     N      N    35    115.957    120.308     -4.351  1
        1   381  .     7     1     1     A    36    36   LYS     H      H    36      7.988      8.021     -0.033  1
        1   382  .     7     1     1     A    36    36   LYS    HA      H    36      4.830      4.799      0.031  1
        1   391  .     7     1     1     A    36    36   LYS     C      C    36    176.300    176.106      0.194  1
        1   392  .     7     1     1     A    36    36   LYS    CA      C    36     53.054     54.278     -1.224  1
        1   393  .     7     1     1     A    36    36   LYS    CB      C    36     34.175     34.334     -0.159  1
        1   397  .     7     1     1     A    36    36   LYS     N      N    36    119.435    118.043      1.392  1
        1   398  .     7     1     1     A    37    37   VAL     H      H    37      8.955      9.123     -0.168  1
        1   399  .     7     1     1     A    37    37   VAL    HA      H    37      4.556      4.300      0.256  1
        1   407  .     7     1     1     A    37    37   VAL     C      C    37    173.700    175.362     -1.662  1
        1   408  .     7     1     1     A    37    37   VAL    CA      C    37     61.937     61.907      0.030  1
        1   409  .     7     1     1     A    37    37   VAL    CB      C    37     31.158     31.167     -0.009  1
        1   412  .     7     1     1     A    37    37   VAL     N      N    37    123.953    121.446      2.507  1
        1   413  .     7     1     1     A    38    38   VAL     H      H    38      9.209      9.147      0.062  1
        1   414  .     7     1     1     A    38    38   VAL    HA      H    38      4.982      4.871      0.111  1
        1   422  .     7     1     1     A    38    38   VAL     C      C    38    174.500    175.171     -0.671  1
        1   423  .     7     1     1     A    38    38   VAL    CA      C    38     59.140     61.467     -2.327  1
        1   424  .     7     1     1     A    38    38   VAL    CB      C    38     33.629     33.058      0.571  1
        1   427  .     7     1     1     A    38    38   VAL     N      N    38    128.703    128.319      0.384  1
        1   428  .     7     1     1     A    39    39   LEU     H      H    39      8.374      9.187     -0.813  1
        1   429  .     7     1     1     A    39    39   LEU    HA      H    39      5.169      5.392     -0.223  1
        1   439  .     7     1     1     A    39    39   LEU     C      C    39    172.900    176.402     -3.502  1
        1   440  .     7     1     1     A    39    39   LEU    CA      C    39     53.317     53.831     -0.514  1
        1   441  .     7     1     1     A    39    39   LEU    CB      C    39     42.305     43.984     -1.679  1
        1   445  .     7     1     1     A    39    39   LEU     N      N    39    126.883    128.857     -1.974  1
        1   446  .     7     1     1     A    40    40   LEU     H      H    40      9.426      9.322      0.104  1
        1   447  .     7     1     1     A    40    40   LEU    HA      H    40      5.318      5.314      0.004  1
        1   457  .     7     1     1     A    40    40   LEU     C      C    40    173.000    175.277     -2.277  1
        1   458  .     7     1     1     A    40    40   LEU    CA      C    40     52.690     53.663     -0.973  1
        1   459  .     7     1     1     A    40    40   LEU    CB      C    40     45.851     44.022      1.829  1
        1   463  .     7     1     1     A    40    40   LEU     N      N    40    124.669    123.604      1.065  1
        1   464  .     7     1     1     A    41    41   PHE     H      H    41      8.343      8.469     -0.126  1
        1   465  .     7     1     1     A    41    41   PHE    HA      H    41      5.004      5.432     -0.428  1
        1   472  .     7     1     1     A    41    41   PHE     C      C    41    171.000    173.233     -2.233  1
        1   473  .     7     1     1     A    41    41   PHE    CA      C    41     56.452     56.254      0.198  1
        1   474  .     7     1     1     A    41    41   PHE    CB      C    41     42.639     42.824     -0.185  1
        1   475  .     7     1     1     A    41    41   PHE     N      N    41    125.531    125.487      0.044  1
        1   476  .     7     1     1     A    42    42   PHE     H      H    42      8.922      8.830      0.092  1
        1   477  .     7     1     1     A    42    42   PHE    HA      H    42      4.967      4.958      0.009  1
        1   484  .     7     1     1     A    42    42   PHE     C      C    42    172.500    175.084     -2.584  1
        1   485  .     7     1     1     A    42    42   PHE    CA      C    42     54.084     55.261     -1.177  1
        1   486  .     7     1     1     A    42    42   PHE    CB      C    42     37.859     40.464     -2.605  1
        1   487  .     7     1     1     A    42    42   PHE     N      N    42    128.885    125.123      3.762  1
        1   488  .     7     1     1     A    43    43   GLY     H      H    43      7.571      7.955     -0.384  1
        1   489  .     7     1     1     A    43    43   GLY   HA2      H    43      2.668      3.821     -1.153  1
        1   490  .     7     1     1     A    43    43   GLY   HA3      H    43      3.929      3.956     -0.027  1
        1   491  .     7     1     1     A    43    43   GLY     C      C    43    170.200    171.853     -1.653  1
        1   492  .     7     1     1     A    43    43   GLY    CA      C    43     45.383     44.605      0.778  1
        1   493  .     7     1     1     A    43    43   GLY     N      N    43    101.335    109.836     -8.501  1
        1   494  .     7     1     1     A    44    44   PHE     H      H    44      8.254      8.176      0.078  1
        1   495  .     7     1     1     A    44    44   PHE    HA      H    44      5.193      5.042      0.151  1
        1   500  .     7     1     1     A    44    44   PHE     C      C    44    173.600    176.656     -3.056  1
        1   501  .     7     1     1     A    44    44   PHE    CA      C    44     56.299     56.533     -0.234  1
        1   502  .     7     1     1     A    44    44   PHE    CB      C    44     39.133     42.001     -2.868  1
        1   503  .     7     1     1     A    44    44   PHE     N      N    44    118.602    121.060     -2.458  1
        1   504  .     7     1     1     A    45    45   THR     H      H    45      9.284      9.443     -0.159  1
        1   505  .     7     1     1     A    45    45   THR    HA      H    45      2.481      3.355     -0.874  1
        1   510  .     7     1     1     A    45    45   THR     C      C    45    176.700    175.452      1.248  1
        1   511  .     7     1     1     A    45    45   THR    CA      C    45     64.478     64.413      0.065  1
        1   512  .     7     1     1     A    45    45   THR    CB      C    45     67.313     68.198     -0.885  1
        1   514  .     7     1     1     A    45    45   THR     N      N    45    111.855    120.162     -8.307  1
        1   515  .     7     1     1     A    46    46   ARG     H      H    46      7.088      7.110     -0.022  1
        1   516  .     7     1     1     A    46    46   ARG    HA      H    46      4.034      3.930      0.104  1
        1   521  .     7     1     1     A    46    46   ARG     C      C    46    172.900    176.477     -3.577  1
        1   522  .     7     1     1     A    46    46   ARG    CA      C    46     54.565     58.466     -3.901  1
        1   523  .     7     1     1     A    46    46   ARG    CB      C    46     27.136     29.612     -2.476  1
        1   525  .     7     1     1     A    46    46   ARG     N      N    46    120.112    120.031      0.081  1
        1   526  .     7     1     1     A    47    47   CYS     H      H    47      5.989      7.565     -1.576  1
        1   527  .     7     1     1     A    47    47   CYS    HA      H    47      3.705      4.498     -0.793  1
        1   530  .     7     1     1     A    47    47   CYS    CA      C    47     57.269     61.528     -4.259  1
        1   531  .     7     1     1     A    47    47   CYS    CB      C    47     29.389     26.667      2.722  1
        1   532  .     7     1     1     A    47    47   CYS     N      N    47    126.336    116.084     10.252  1
        1   533  .     7     1     1     A    48    48   PRO    HA      H    48      4.576      4.486      0.090  1
        1   540  .     7     1     1     A    48    48   PRO     C      C    48    176.200    177.019     -0.819  1
        1   541  .     7     1     1     A    48    48   PRO    CA      C    48     62.775     65.190     -2.415  1
        1   542  .     7     1     1     A    48    48   PRO    CB      C    48     32.132     32.150     -0.018  1
        1   545  .     7     1     1     A    49    49   ASP     H      H    49      9.922      8.117      1.805  1
        1   546  .     7     1     1     A    49    49   ASP    HA      H    49      4.704      4.945     -0.241  1
        1   549  .     7     1     1     A    49    49   ASP     C      C    49    174.000    177.184     -3.184  1
        1   550  .     7     1     1     A    49    49   ASP    CA      C    49     55.308     54.481      0.827  1
        1   551  .     7     1     1     A    49    49   ASP    CB      C    49     40.976     43.819     -2.843  1
        1   552  .     7     1     1     A    49    49   ASP     N      N    49    124.308    116.464      7.844  1
        1   553  .     7     1     1     A    50    50   VAL     H      H    50      9.658      8.049      1.609  1
        1   554  .     7     1     1     A    50    50   VAL    HA      H    50      3.620      3.904     -0.284  1
        1   562  .     7     1     1     A    50    50   VAL     C      C    50    177.600    177.213      0.387  1
        1   563  .     7     1     1     A    50    50   VAL    CA      C    50     66.896     64.852      2.044  1
        1   564  .     7     1     1     A    50    50   VAL    CB      C    50     31.492     31.760     -0.268  1
        1   567  .     7     1     1     A    50    50   VAL     N      N    50    130.577    119.633     10.944  1
        1   568  .     7     1     1     A    51    51   CYS     H      H    51     11.150      7.963      3.187  1
        1   569  .     7     1     1     A    51    51   CYS    HA      H    51      4.647      4.421      0.226  1
        1   572  .     7     1     1     A    51    51   CYS    CA      C    51     63.198     63.692     -0.494  1
        1   573  .     7     1     1     A    51    51   CYS    CB      C    51     24.461     27.967     -3.506  1
        1   574  .     7     1     1     A    51    51   CYS     N      N    51    126.981    120.570      6.411  1
        1   575  .     7     1     1     A    52    52   PRO    HA      H    52      4.060      3.936      0.124  1
        1   580  .     7     1     1     A    52    52   PRO     C      C    52    177.800    179.137     -1.337  1
        1   581  .     7     1     1     A    52    52   PRO    CA      C    52     64.698     66.066     -1.368  1
        1   582  .     7     1     1     A    52    52   PRO    CB      C    52     28.663     30.919     -2.256  1
        1   585  .     7     1     1     A    53    53   THR     H      H    53      7.574      7.813     -0.239  1
        1   586  .     7     1     1     A    53    53   THR    HA      H    53      3.686      4.038     -0.352  1
        1   591  .     7     1     1     A    53    53   THR     C      C    53    175.900    176.428     -0.528  1
        1   592  .     7     1     1     A    53    53   THR    CA      C    53     66.611     65.385      1.226  1
        1   593  .     7     1     1     A    53    53   THR    CB      C    53     67.738     68.102     -0.364  1
        1   595  .     7     1     1     A    53    53   THR     N      N    53    112.915    112.153      0.762  1
        1   596  .     7     1     1     A    54    54   THR     H      H    54      8.138      7.987      0.151  1
        1   597  .     7     1     1     A    54    54   THR    HA      H    54      3.585      3.920     -0.335  1
        1   602  .     7     1     1     A    54    54   THR     C      C    54    178.000    176.842      1.158  1
        1   603  .     7     1     1     A    54    54   THR    CA      C    54     66.465     67.037     -0.572  1
        1   604  .     7     1     1     A    54    54   THR    CB      C    54     67.333     67.676     -0.343  1
        1   606  .     7     1     1     A    54    54   THR     N      N    54    121.419    117.423      3.996  1
        1   607  .     7     1     1     A    55    55   LEU     H      H    55      7.919      7.898      0.021  1
        1   608  .     7     1     1     A    55    55   LEU    HA      H    55      3.299      3.690     -0.391  1
        1   618  .     7     1     1     A    55    55   LEU     C      C    55    178.500    179.502     -1.002  1
        1   619  .     7     1     1     A    55    55   LEU    CA      C    55     57.689     57.303      0.386  1
        1   620  .     7     1     1     A    55    55   LEU    CB      C    55     37.476     40.455     -2.979  1
        1   624  .     7     1     1     A    55    55   LEU     N      N    55    121.859    120.909      0.950  1
        1   625  .     7     1     1     A    56    56   LEU     H      H    56      7.883      7.554      0.329  1
        1   626  .     7     1     1     A    56    56   LEU    HA      H    56      4.025      4.360     -0.335  1
        1   636  .     7     1     1     A    56    56   LEU     C      C    56    178.200    178.503     -0.303  1
        1   637  .     7     1     1     A    56    56   LEU    CA      C    56     57.138     57.546     -0.408  1
        1   638  .     7     1     1     A    56    56   LEU    CB      C    56     40.948     41.495     -0.547  1
        1   642  .     7     1     1     A    56    56   LEU     N      N    56    119.916    119.452      0.464  1
        1   643  .     7     1     1     A    57    57   ALA     H      H    57      7.613      8.099     -0.486  1
        1   644  .     7     1     1     A    57    57   ALA    HA      H    57      3.852      4.067     -0.215  1
        1   648  .     7     1     1     A    57    57   ALA     C      C    57    181.200    179.949      1.251  1
        1   649  .     7     1     1     A    57    57   ALA    CA      C    57     54.449     55.454     -1.005  1
        1   650  .     7     1     1     A    57    57   ALA    CB      C    57     16.036     18.549     -2.513  1
        1   651  .     7     1     1     A    57    57   ALA     N      N    57    123.864    121.249      2.615  1
        1   652  .     7     1     1     A    58    58   LEU     H      H    58      8.543      8.518      0.025  1
        1   653  .     7     1     1     A    58    58   LEU    HA      H    58      3.831      3.983     -0.152  1
        1   663  .     7     1     1     A    58    58   LEU     C      C    58    177.900    179.209     -1.309  1
        1   664  .     7     1     1     A    58    58   LEU    CA      C    58     57.096     58.208     -1.112  1
        1   665  .     7     1     1     A    58    58   LEU    CB      C    58     39.221     42.053     -2.832  1
        1   669  .     7     1     1     A    58    58   LEU     N      N    58    120.834    118.372      2.462  1
        1   670  .     7     1     1     A    59    59   LYS     H      H    59      8.499      8.591     -0.092  1
        1   671  .     7     1     1     A    59    59   LYS    HA      H    59      3.850      3.675      0.175  1
        1   680  .     7     1     1     A    59    59   LYS     C      C    59    176.500    178.971     -2.471  1
        1   681  .     7     1     1     A    59    59   LYS    CA      C    59     59.910     59.123      0.787  1
        1   682  .     7     1     1     A    59    59   LYS    CB      C    59     31.714     32.327     -0.613  1
        1   686  .     7     1     1     A    59    59   LYS     N      N    59    121.614    118.071      3.543  1
        1   687  .     7     1     1     A    60    60   ARG     H      H    60      8.192      8.150      0.042  1
        1   688  .     7     1     1     A    60    60   ARG    HA      H    60      3.992      4.062     -0.070  1
        1   695  .     7     1     1     A    60    60   ARG     C      C    60    178.500    178.968     -0.468  1
        1   696  .     7     1     1     A    60    60   ARG    CA      C    60     58.945     59.094     -0.149  1
        1   697  .     7     1     1     A    60    60   ARG    CB      C    60     30.124     30.054      0.070  1
        1   700  .     7     1     1     A    60    60   ARG     N      N    60    117.183    120.176     -2.993  1
        1   701  .     7     1     1     A    61    61   ALA     H      H    61      7.476      7.717     -0.241  1
        1   702  .     7     1     1     A    61    61   ALA    HA      H    61      3.669      4.122     -0.453  1
        1   706  .     7     1     1     A    61    61   ALA     C      C    61    176.800    179.334     -2.534  1
        1   707  .     7     1     1     A    61    61   ALA    CA      C    61     53.827     55.154     -1.327  1
        1   708  .     7     1     1     A    61    61   ALA    CB      C    61     15.952     18.096     -2.144  1
        1   709  .     7     1     1     A    61    61   ALA     N      N    61    118.427    121.857     -3.430  1
        1   710  .     7     1     1     A    62    62   TYR     H      H    62      8.562      7.987      0.575  1
        1   711  .     7     1     1     A    62    62   TYR    HA      H    62      3.567      4.126     -0.559  1
        1   718  .     7     1     1     A    62    62   TYR     C      C    62    177.500    178.800     -1.300  1
        1   719  .     7     1     1     A    62    62   TYR    CA      C    62     61.847     62.105     -0.258  1
        1   720  .     7     1     1     A    62    62   TYR    CB      C    62     39.038     37.921      1.117  1
        1   721  .     7     1     1     A    62    62   TYR     N      N    62    117.302    118.711     -1.409  1
        1   722  .     7     1     1     A    63    63   GLU     H      H    63      8.454      8.816     -0.362  1
        1   723  .     7     1     1     A    63    63   GLU    HA      H    63      3.649      4.337     -0.688  1
        1   728  .     7     1     1     A    63    63   GLU     C      C    63    176.500    177.163     -0.663  1
        1   729  .     7     1     1     A    63    63   GLU    CA      C    63     57.844     58.334     -0.490  1
        1   730  .     7     1     1     A    63    63   GLU    CB      C    63     28.691     28.072      0.619  1
        1   732  .     7     1     1     A    63    63   GLU     N      N    63    112.636    116.658     -4.022  1
        1   733  .     7     1     1     A    64    64   LYS     H      H    64      7.231      7.251     -0.020  1
        1   734  .     7     1     1     A    64    64   LYS    HA      H    64      4.073      4.336     -0.263  1
        1   743  .     7     1     1     A    64    64   LYS     C      C    64    176.300    176.530     -0.230  1
        1   744  .     7     1     1     A    64    64   LYS    CA      C    64     55.244     56.474     -1.230  1
        1   745  .     7     1     1     A    64    64   LYS    CB      C    64     32.745     32.990     -0.245  1
        1   749  .     7     1     1     A    64    64   LYS     N      N    64    118.205    117.769      0.436  1
        1   750  .     7     1     1     A    65    65   LEU     H      H    65      7.084      7.063      0.021  1
        1   751  .     7     1     1     A    65    65   LEU    HA      H    65      4.074      4.333     -0.259  1
        1   761  .     7     1     1     A    65    65   LEU    CA      C    65     52.150     53.372     -1.222  1
        1   762  .     7     1     1     A    65    65   LEU    CB      C    65     40.434     41.774     -1.340  1
        1   766  .     7     1     1     A    65    65   LEU     N      N    65    121.777    121.649      0.128  1
        1   767  .     7     1     1     A    66    66   PRO    HA      H    66      4.559      4.645     -0.086  1
        1   774  .     7     1     1     A    66    66   PRO    CA      C    66     60.697     61.644     -0.947  1
        1   775  .     7     1     1     A    66    66   PRO    CB      C    66     29.750     32.314     -2.564  1
        1   778  .     7     1     1     A    67    67   PRO    HA      H    67      3.976      4.147     -0.171  1
        1   785  .     7     1     1     A    67    67   PRO     C      C    67    177.900    178.867     -0.967  1
        1   786  .     7     1     1     A    67    67   PRO    CA      C    67     65.731     65.347      0.384  1
        1   787  .     7     1     1     A    67    67   PRO    CB      C    67     31.112     31.967     -0.855  1
        1   790  .     7     1     1     A    68    68   LYS     H      H    68      8.619      8.362      0.257  1
        1   791  .     7     1     1     A    68    68   LYS    HA      H    68      3.962      4.049     -0.087  1
        1   800  .     7     1     1     A    68    68   LYS     C      C    68    177.700    179.705     -2.005  1
        1   801  .     7     1     1     A    68    68   LYS    CA      C    68     57.983     58.859     -0.876  1
        1   802  .     7     1     1     A    68    68   LYS    CB      C    68     30.817     31.905     -1.088  1
        1   806  .     7     1     1     A    68    68   LYS     N      N    68    114.500    117.243     -2.743  1
        1   807  .     7     1     1     A    69    69   ALA     H      H    69      7.257      7.871     -0.614  1
        1   808  .     7     1     1     A    69    69   ALA    HA      H    69      4.134      4.039      0.095  1
        1   812  .     7     1     1     A    69    69   ALA     C      C    69    178.200    179.835     -1.635  1
        1   813  .     7     1     1     A    69    69   ALA    CA      C    69     52.933     55.118     -2.185  1
        1   814  .     7     1     1     A    69    69   ALA    CB      C    69     19.111     18.218      0.893  1
        1   815  .     7     1     1     A    69    69   ALA     N      N    69    120.408    122.743     -2.335  1
        1   816  .     7     1     1     A    70    70   GLN     H      H    70      7.959      8.121     -0.162  1
        1   817  .     7     1     1     A    70    70   GLN    HA      H    70      3.261      4.018     -0.757  1
        1   824  .     7     1     1     A    70    70   GLN     C      C    70    178.100    179.296     -1.196  1
        1   825  .     7     1     1     A    70    70   GLN    CA      C    70     58.754     58.536      0.218  1
        1   826  .     7     1     1     A    70    70   GLN    CB      C    70     26.594     27.998     -1.404  1
        1   828  .     7     1     1     A    70    70   GLN     N      N    70    117.281    117.575     -0.294  1
        1   830  .     7     1     1     A    71    71   GLU     H      H    71      7.210      7.833     -0.623  1
        1   831  .     7     1     1     A    71    71   GLU    HA      H    71      4.130      4.021      0.109  1
        1   836  .     7     1     1     A    71    71   GLU     C      C    71    176.300    177.932     -1.632  1
        1   837  .     7     1     1     A    71    71   GLU    CA      C    71     57.354     59.606     -2.252  1
        1   838  .     7     1     1     A    71    71   GLU    CB      C    71     29.084     29.391     -0.307  1
        1   840  .     7     1     1     A    71    71   GLU     N      N    71    113.364    119.646     -6.282  1
        1   841  .     7     1     1     A    72    72   ARG     H      H    72      7.408      8.037     -0.629  1
        1   842  .     7     1     1     A    72    72   ARG    HA      H    72      4.289      4.430     -0.141  1
        1   849  .     7     1     1     A    72    72   ARG     C      C    72    172.700    176.228     -3.528  1
        1   850  .     7     1     1     A    72    72   ARG    CA      C    72     54.818     56.061     -1.243  1
        1   851  .     7     1     1     A    72    72   ARG    CB      C    72     31.096     31.195     -0.099  1
        1   854  .     7     1     1     A    72    72   ARG     N      N    72    116.356    116.048      0.308  1
        1   855  .     7     1     1     A    73    73   VAL     H      H    73      7.386      7.645     -0.259  1
        1   856  .     7     1     1     A    73    73   VAL    HA      H    73      5.221      4.542      0.679  1
        1   864  .     7     1     1     A    73    73   VAL     C      C    73    173.600    175.066     -1.466  1
        1   865  .     7     1     1     A    73    73   VAL    CA      C    73     59.708     61.100     -1.392  1
        1   866  .     7     1     1     A    73    73   VAL    CB      C    73     33.338     32.992      0.346  1
        1   869  .     7     1     1     A    73    73   VAL     N      N    73    119.718    116.942      2.776  1
        1   870  .     7     1     1     A    74    74   GLN     H      H    74      8.780      8.422      0.358  1
        1   871  .     7     1     1     A    74    74   GLN    HA      H    74      4.584      4.989     -0.405  1
        1   876  .     7     1     1     A    74    74   GLN     C      C    74    172.700    174.848     -2.148  1
        1   877  .     7     1     1     A    74    74   GLN    CA      C    74     51.579     54.368     -2.789  1
        1   878  .     7     1     1     A    74    74   GLN    CB      C    74     31.599     33.137     -1.538  1
        1   880  .     7     1     1     A    74    74   GLN     N      N    74    126.230    125.565      0.665  1
        1   881  .     7     1     1     A    75    75   VAL     H      H    75      8.202      8.737     -0.535  1
        1   882  .     7     1     1     A    75    75   VAL    HA      H    75      4.497      4.850     -0.353  1
        1   890  .     7     1     1     A    75    75   VAL     C      C    75    175.300    174.757      0.543  1
        1   891  .     7     1     1     A    75    75   VAL    CA      C    75     61.029     60.414      0.615  1
        1   892  .     7     1     1     A    75    75   VAL    CB      C    75     30.576     35.978     -5.402  1
        1   895  .     7     1     1     A    75    75   VAL     N      N    75    129.151    120.693      8.458  1
        1   896  .     7     1     1     A    76    76   ILE     H      H    76      9.352      9.150      0.202  1
        1   897  .     7     1     1     A    76    76   ILE    HA      H    76      4.668      4.913     -0.245  1
        1   907  .     7     1     1     A    76    76   ILE     C      C    76    171.600    174.439     -2.839  1
        1   908  .     7     1     1     A    76    76   ILE    CA      C    76     59.714     60.355     -0.641  1
        1   909  .     7     1     1     A    76    76   ILE    CB      C    76     40.328     39.887      0.441  1
        1   913  .     7     1     1     A    76    76   ILE     N      N    76    129.907    127.160      2.747  1
        1   914  .     7     1     1     A    77    77   PHE     H      H    77      9.072      9.289     -0.217  1
        1   915  .     7     1     1     A    77    77   PHE    HA      H    77      5.434      5.003      0.431  1
        1   923  .     7     1     1     A    77    77   PHE     C      C    77    171.900    173.628     -1.728  1
        1   924  .     7     1     1     A    77    77   PHE    CA      C    77     53.454     56.140     -2.686  1
        1   925  .     7     1     1     A    77    77   PHE    CB      C    77     41.385     40.769      0.616  1
        1   926  .     7     1     1     A    77    77   PHE     N      N    77    127.374    128.550     -1.176  1
        1   927  .     7     1     1     A    78    78   VAL     H      H    78      8.093      8.547     -0.454  1
        1   928  .     7     1     1     A    78    78   VAL    HA      H    78      3.725      4.259     -0.534  1
        1   936  .     7     1     1     A    78    78   VAL     C      C    78    172.900    175.320     -2.420  1
        1   937  .     7     1     1     A    78    78   VAL    CA      C    78     58.653     60.511     -1.858  1
        1   938  .     7     1     1     A    78    78   VAL    CB      C    78     32.710     32.533      0.177  1
        1   941  .     7     1     1     A    78    78   VAL     N      N    78    128.163    128.190     -0.027  1
        1   942  .     7     1     1     A    79    79   SER     H      H    79      7.235      8.548     -1.313  1
        1   943  .     7     1     1     A    79    79   SER    HA      H    79      4.646      5.012     -0.366  1
        1   946  .     7     1     1     A    79    79   SER     C      C    79    174.100    174.638     -0.538  1
        1   947  .     7     1     1     A    79    79   SER    CA      C    79     54.799     56.723     -1.924  1
        1   948  .     7     1     1     A    79    79   SER    CB      C    79     62.325     64.400     -2.075  1
        1   949  .     7     1     1     A    79    79   SER     N      N    79    115.447    121.177     -5.730  1
        1   950  .     7     1     1     A    80    80   VAL     H      H    80      8.376      8.484     -0.108  1
        1   951  .     7     1     1     A    80    80   VAL    HA      H    80      3.828      4.060     -0.232  1
        1   959  .     7     1     1     A    80    80   VAL     C      C    80    172.000    174.447     -2.447  1
        1   960  .     7     1     1     A    80    80   VAL    CA      C    80     58.791     60.830     -2.039  1
        1   961  .     7     1     1     A    80    80   VAL    CB      C    80     27.402     32.523     -5.121  1
        1   964  .     7     1     1     A    80    80   VAL     N      N    80    114.196    118.921     -4.725  1
        1   965  .     7     1     1     A    81    81   ASP     H      H    81      8.985      7.510      1.475  1
        1   966  .     7     1     1     A    81    81   ASP    HA      H    81      4.906      4.858      0.048  1
        1   969  .     7     1     1     A    81    81   ASP    CA      C    81     49.753     50.835     -1.082  1
        1   970  .     7     1     1     A    81    81   ASP    CB      C    81     42.425     40.458      1.967  1
        1   971  .     7     1     1     A    81    81   ASP     N      N    81    118.197    123.369     -5.172  1
        1   972  .     7     1     1     A    82    82   PRO    HA      H    82      3.994      4.361     -0.367  1
        1   979  .     7     1     1     A    82    82   PRO     C      C    82    176.600    177.224     -0.624  1
        1   980  .     7     1     1     A    82    82   PRO    CA      C    82     63.846     64.160     -0.314  1
        1   981  .     7     1     1     A    82    82   PRO    CB      C    82     30.568     31.772     -1.204  1
        1   984  .     7     1     1     A    83    83   GLU     H      H    83      8.463      8.511     -0.048  1
        1   985  .     7     1     1     A    83    83   GLU    HA      H    83      3.789      4.387     -0.598  1
        1   990  .     7     1     1     A    83    83   GLU     C      C    83    177.000    176.978      0.022  1
        1   991  .     7     1     1     A    83    83   GLU    CA      C    83     58.873     56.830      2.043  1
        1   992  .     7     1     1     A    83    83   GLU    CB      C    83     29.245     30.028     -0.783  1
        1   994  .     7     1     1     A    83    83   GLU     N      N    83    116.253    117.178     -0.925  1
        1   995  .     7     1     1     A    84    84   ARG     H      H    84      6.696      7.754     -1.058  1
        1   996  .     7     1     1     A    84    84   ARG    HA      H    84      4.523      4.622     -0.099  1
        1   999  .     7     1     1     A    84    84   ARG     C      C    84    173.500    175.829     -2.329  1
        1  1000  .     7     1     1     A    84    84   ARG    CA      C    84     55.542     56.652     -1.110  1
        1  1001  .     7     1     1     A    84    84   ARG    CB      C    84     31.192     33.615     -2.423  1
        1  1004  .     7     1     1     A    84    84   ARG     N      N    84    112.213    119.782     -7.569  1
        1  1005  .     7     1     1     A    85    85   ASP     H      H    85      7.905      8.432     -0.527  1
        1  1006  .     7     1     1     A    85    85   ASP    HA      H    85      5.027      5.013      0.014  1
        1  1009  .     7     1     1     A    85    85   ASP    CA      C    85     49.616     51.066     -1.450  1
        1  1010  .     7     1     1     A    85    85   ASP    CB      C    85     39.687     41.308     -1.621  1
        1  1011  .     7     1     1     A    85    85   ASP     N      N    85    119.817    120.765     -0.948  1
        1  1012  .     7     1     1     A    86    86   PRO    HA      H    86      4.930      4.676      0.254  1
        1  1019  .     7     1     1     A    86    86   PRO    CA      C    86     61.536     61.681     -0.145  1
        1  1020  .     7     1     1     A    86    86   PRO    CB      C    86     28.969     32.409     -3.440  1
        1  1023  .     7     1     1     A    87    87   PRO    HA      H    87      3.763      4.180     -0.417  1
        1  1030  .     7     1     1     A    87    87   PRO     C      C    87    176.100    179.037     -2.937  1
        1  1031  .     7     1     1     A    87    87   PRO    CA      C    87     66.676     65.554      1.122  1
        1  1032  .     7     1     1     A    87    87   PRO    CB      C    87     31.292     31.956     -0.664  1
        1  1035  .     7     1     1     A    88    88   GLU     H      H    88      9.505      8.351      1.154  1
        1  1036  .     7     1     1     A    88    88   GLU    HA      H    88      3.905      4.093     -0.188  1
        1  1041  .     7     1     1     A    88    88   GLU     C      C    88    177.900    179.504     -1.604  1
        1  1042  .     7     1     1     A    88    88   GLU    CA      C    88     59.179     59.538     -0.359  1
        1  1043  .     7     1     1     A    88    88   GLU    CB      C    88     28.007     29.500     -1.493  1
        1  1045  .     7     1     1     A    88    88   GLU     N      N    88    113.841    117.808     -3.967  1
        1  1046  .     7     1     1     A    89    89   VAL     H      H    89      7.089      7.797     -0.708  1
        1  1047  .     7     1     1     A    89    89   VAL    HA      H    89      3.586      3.670     -0.084  1
        1  1055  .     7     1     1     A    89    89   VAL     C      C    89    177.500    177.999     -0.499  1
        1  1056  .     7     1     1     A    89    89   VAL    CA      C    89     64.616     66.260     -1.644  1
        1  1057  .     7     1     1     A    89    89   VAL    CB      C    89     31.336     31.469     -0.133  1
        1  1060  .     7     1     1     A    89    89   VAL     N      N    89    121.037    120.853      0.184  1
        1  1061  .     7     1     1     A    90    90   ALA     H      H    90      8.086      8.340     -0.254  1
        1  1062  .     7     1     1     A    90    90   ALA    HA      H    90      3.818      3.924     -0.106  1
        1  1066  .     7     1     1     A    90    90   ALA     C      C    90    178.000    179.128     -1.128  1
        1  1067  .     7     1     1     A    90    90   ALA    CA      C    90     55.185     55.698     -0.513  1
        1  1068  .     7     1     1     A    90    90   ALA    CB      C    90     16.593     18.302     -1.709  1
        1  1069  .     7     1     1     A    90    90   ALA     N      N    90    122.330    122.400     -0.070  1
        1  1070  .     7     1     1     A    91    91   ASP     H      H    91      8.437      8.313      0.124  1
        1  1071  .     7     1     1     A    91    91   ASP    HA      H    91      4.429      4.353      0.076  1
        1  1074  .     7     1     1     A    91    91   ASP     C      C    91    176.300    178.510     -2.210  1
        1  1075  .     7     1     1     A    91    91   ASP    CA      C    91     57.799     57.407      0.392  1
        1  1076  .     7     1     1     A    91    91   ASP    CB      C    91     42.219     41.382      0.837  1
        1  1077  .     7     1     1     A    91    91   ASP     N      N    91    116.616    118.603     -1.987  1
        1  1078  .     7     1     1     A    92    92   ARG     H      H    92      7.643      7.903     -0.260  1
        1  1079  .     7     1     1     A    92    92   ARG    HA      H    92      3.794      4.050     -0.256  1
        1  1086  .     7     1     1     A    92    92   ARG     C      C    92    178.000    178.529     -0.529  1
        1  1087  .     7     1     1     A    92    92   ARG    CA      C    92     58.834     59.790     -0.956  1
        1  1088  .     7     1     1     A    92    92   ARG    CB      C    92     29.242     30.020     -0.778  1
        1  1091  .     7     1     1     A    92    92   ARG     N      N    92    117.523    118.958     -1.435  1
        1  1092  .     7     1     1     A    93    93   TYR     H      H    93      7.710      8.230     -0.520  1
        1  1093  .     7     1     1     A    93    93   TYR    HA      H    93      4.024      4.274     -0.250  1
        1  1100  .     7     1     1     A    93    93   TYR     C      C    93    175.300    176.803     -1.503  1
        1  1101  .     7     1     1     A    93    93   TYR    CA      C    93     59.914     61.822     -1.908  1
        1  1102  .     7     1     1     A    93    93   TYR    CB      C    93     38.293     38.527     -0.234  1
        1  1103  .     7     1     1     A    93    93   TYR     N      N    93    119.008    120.644     -1.636  1
        1  1104  .     7     1     1     A    94    94   ALA     H      H    94      7.708      8.350     -0.642  1
        1  1105  .     7     1     1     A    94    94   ALA    HA      H    94      3.721      3.960     -0.239  1
        1  1109  .     7     1     1     A    94    94   ALA     C      C    94    179.000    179.695     -0.695  1
        1  1110  .     7     1     1     A    94    94   ALA    CA      C    94     55.261     55.421     -0.160  1
        1  1111  .     7     1     1     A    94    94   ALA    CB      C    94     17.266     18.098     -0.832  1
        1  1112  .     7     1     1     A    94    94   ALA     N      N    94    119.409    121.735     -2.326  1
        1  1113  .     7     1     1     A    95    95   LYS     H      H    95      8.216      8.149      0.067  1
        1  1114  .     7     1     1     A    95    95   LYS    HA      H    95      4.251      4.400     -0.149  1
        1  1123  .     7     1     1     A    95    95   LYS     C      C    95    176.800    178.533     -1.733  1
        1  1124  .     7     1     1     A    95    95   LYS    CA      C    95     56.683     58.837     -2.154  1
        1  1125  .     7     1     1     A    95    95   LYS    CB      C    95     32.720     32.256      0.464  1
        1  1129  .     7     1     1     A    95    95   LYS     N      N    95    114.571    118.621     -4.050  1
        1  1130  .     7     1     1     A    96    96   ALA     H      H    96      7.254      7.833     -0.579  1
        1  1131  .     7     1     1     A    96    96   ALA    HA      H    96      3.682      4.050     -0.368  1
        1  1135  .     7     1     1     A    96    96   ALA     C      C    96    178.400    179.555     -1.155  1
        1  1136  .     7     1     1     A    96    96   ALA    CA      C    96     52.472     54.790     -2.318  1
        1  1137  .     7     1     1     A    96    96   ALA    CB      C    96     16.478     18.097     -1.619  1
        1  1138  .     7     1     1     A    96    96   ALA     N      N    96    121.253    121.850     -0.597  1
        1  1139  .     7     1     1     A    97    97   PHE     H      H    97      7.162      7.859     -0.697  1
        1  1140  .     7     1     1     A    97    97   PHE    HA      H    97      3.871      4.427     -0.556  1
        1  1147  .     7     1     1     A    97    97   PHE     C      C    97    173.900    176.263     -2.363  1
        1  1148  .     7     1     1     A    97    97   PHE    CA      C    97     59.940     59.875      0.065  1
        1  1149  .     7     1     1     A    97    97   PHE    CB      C    97     38.436     39.980     -1.544  1
        1  1150  .     7     1     1     A    97    97   PHE     N      N    97    115.952    116.478     -0.526  1
        1  1151  .     7     1     1     A    98    98   HIS     H      H    98      6.622      7.771     -1.149  1
        1  1152  .     7     1     1     A    98    98   HIS    HA      H    98      4.019      4.764     -0.745  1
        1  1157  .     7     1     1     A    98    98   HIS    CA      C    98     55.448     54.593      0.855  1
        1  1158  .     7     1     1     A    98    98   HIS    CB      C    98     31.596     33.447     -1.851  1
        1  1159  .     7     1     1     A    98    98   HIS     N      N    98    117.287    115.737      1.550  1
        1  1160  .     7     1     1     A    99    99   PRO    HA      H    99      4.083      4.252     -0.169  1
        1  1167  .     7     1     1     A    99    99   PRO     C      C    99    176.000    176.938     -0.938  1
        1  1168  .     7     1     1     A    99    99   PRO    CA      C    99     63.646     64.720     -1.074  1
        1  1169  .     7     1     1     A    99    99   PRO    CB      C    99     30.828     31.746     -0.918  1
        1  1172  .     7     1     1     A   100   100   SER     H      H   100     10.172      7.853      2.319  1
        1  1173  .     7     1     1     A   100   100   SER    HA      H   100      4.384      4.394     -0.010  1
        1  1176  .     7     1     1     A   100   100   SER     C      C   100    175.600    173.962      1.638  1
        1  1177  .     7     1     1     A   100   100   SER    CA      C   100     59.014     58.456      0.558  1
        1  1178  .     7     1     1     A   100   100   SER    CB      C   100     63.969     63.831      0.138  1
        1  1179  .     7     1     1     A   100   100   SER     N      N   100    116.840    110.329      6.511  1
        1  1180  .     7     1     1     A   101   101   PHE     H      H   101      8.097      7.544      0.553  1
        1  1181  .     7     1     1     A   101   101   PHE    HA      H   101      4.305      5.014     -0.709  1
        1  1186  .     7     1     1     A   101   101   PHE     C      C   101    172.400    174.689     -2.289  1
        1  1187  .     7     1     1     A   101   101   PHE    CA      C   101     54.402     56.885     -2.483  1
        1  1188  .     7     1     1     A   101   101   PHE    CB      C   101     36.620     39.444     -2.824  1
        1  1189  .     7     1     1     A   101   101   PHE     N      N   101    124.894    122.943      1.951  1
        1  1190  .     7     1     1     A   102   102   LEU     H      H   102      7.562      8.991     -1.429  1
        1  1191  .     7     1     1     A   102   102   LEU    HA      H   102      4.676      5.013     -0.337  1
        1  1201  .     7     1     1     A   102   102   LEU     C      C   102    173.900    175.365     -1.465  1
        1  1202  .     7     1     1     A   102   102   LEU    CA      C   102     52.692     54.087     -1.395  1
        1  1203  .     7     1     1     A   102   102   LEU    CB      C   102     45.458     44.739      0.719  1
        1  1207  .     7     1     1     A   102   102   LEU     N      N   102    119.394    126.439     -7.045  1
        1  1208  .     7     1     1     A   103   103   GLY     H      H   103      9.563      8.751      0.812  1
        1  1209  .     7     1     1     A   103   103   GLY   HA2      H   103      5.742      4.228      1.514  1
        1  1210  .     7     1     1     A   103   103   GLY   HA3      H   103      3.268      4.297     -1.029  1
        1  1211  .     7     1     1     A   103   103   GLY     C      C   103    170.200    172.643     -2.443  1
        1  1212  .     7     1     1     A   103   103   GLY    CA      C   103     42.813     45.191     -2.378  1
        1  1213  .     7     1     1     A   103   103   GLY     N      N   103    112.057    113.772     -1.715  1
        1  1214  .     7     1     1     A   104   104   LEU     H      H   104      8.761      9.046     -0.285  1
        1  1215  .     7     1     1     A   104   104   LEU    HA      H   104      4.945      5.194     -0.249  1
        1  1225  .     7     1     1     A   104   104   LEU     C      C   104    175.000    175.667     -0.667  1
        1  1226  .     7     1     1     A   104   104   LEU    CA      C   104     51.190     53.615     -2.425  1
        1  1227  .     7     1     1     A   104   104   LEU    CB      C   104     45.960     43.100      2.860  1
        1  1231  .     7     1     1     A   104   104   LEU     N      N   104    118.811    127.448     -8.637  1
        1  1232  .     7     1     1     A   105   105   SER     H      H   105      8.315      8.542     -0.227  1
        1  1233  .     7     1     1     A   105   105   SER    HA      H   105      4.060      5.210     -1.150  1
        1  1237  .     7     1     1     A   105   105   SER     C      C   105    171.600    173.048     -1.448  1
        1  1238  .     7     1     1     A   105   105   SER    CA      C   105     54.899     56.352     -1.453  1
        1  1239  .     7     1     1     A   105   105   SER    CB      C   105     63.287     66.071     -2.784  1
        1  1240  .     7     1     1     A   105   105   SER     N      N   105    112.068    118.811     -6.743  1
        1  1241  .     7     1     1     A   106   106   GLY     H      H   106      8.431      8.254      0.177  1
        1  1242  .     7     1     1     A   106   106   GLY   HA2      H   106      4.284      4.243      0.041  1
        1  1243  .     7     1     1     A   106   106   GLY   HA3      H   106      3.808      4.245     -0.437  1
        1  1244  .     7     1     1     A   106   106   GLY     C      C   106    171.100    172.739     -1.639  1
        1  1245  .     7     1     1     A   106   106   GLY    CA      C   106     43.914     46.024     -2.110  1
        1  1246  .     7     1     1     A   106   106   GLY     N      N   106    107.421    110.722     -3.301  1
        1  1247  .     7     1     1     A   107   107   SER     H      H   107      8.625      9.068     -0.443  1
        1  1248  .     7     1     1     A   107   107   SER    HA      H   107      4.662      4.650      0.012  1
        1  1251  .     7     1     1     A   107   107   SER    CA      C   107     55.774     56.948     -1.174  1
        1  1252  .     7     1     1     A   107   107   SER    CB      C   107     61.724     62.962     -1.238  1
        1  1253  .     7     1     1     A   107   107   SER     N      N   107    116.874    116.349      0.525  1
        1  1254  .     7     1     1     A   108   108   PRO    HA      H   108      3.992      4.403     -0.411  1
        1  1261  .     7     1     1     A   108   108   PRO     C      C   108    178.800    178.983     -0.183  1
        1  1262  .     7     1     1     A   108   108   PRO    CA      C   108     65.243     64.838      0.405  1
        1  1263  .     7     1     1     A   108   108   PRO    CB      C   108     30.638     32.188     -1.550  1
        1  1266  .     7     1     1     A   109   109   GLU     H      H   109      8.791      8.386      0.405  1
        1  1267  .     7     1     1     A   109   109   GLU    HA      H   109      3.957      4.056     -0.099  1
        1  1272  .     7     1     1     A   109   109   GLU     C      C   109    177.300    179.484     -2.184  1
        1  1273  .     7     1     1     A   109   109   GLU    CA      C   109     59.114     60.525     -1.411  1
        1  1274  .     7     1     1     A   109   109   GLU    CB      C   109     27.885     29.387     -1.502  1
        1  1276  .     7     1     1     A   109   109   GLU     N      N   109    116.714    118.331     -1.617  1
        1  1277  .     7     1     1     A   110   110   ALA     H      H   110      7.986      7.858      0.128  1
        1  1278  .     7     1     1     A   110   110   ALA    HA      H   110      4.203      4.076      0.127  1
        1  1282  .     7     1     1     A   110   110   ALA     C      C   110    180.800    179.756      1.044  1
        1  1283  .     7     1     1     A   110   110   ALA    CA      C   110     54.357     55.078     -0.721  1
        1  1284  .     7     1     1     A   110   110   ALA    CB      C   110     18.116     18.687     -0.571  1
        1  1285  .     7     1     1     A   110   110   ALA     N      N   110    125.395    122.276      3.119  1
        1  1286  .     7     1     1     A   111   111   VAL     H      H   111      8.223      8.353     -0.130  1
        1  1287  .     7     1     1     A   111   111   VAL    HA      H   111      3.237      3.287     -0.050  1
        1  1295  .     7     1     1     A   111   111   VAL     C      C   111    175.900    177.982     -2.082  1
        1  1296  .     7     1     1     A   111   111   VAL    CA      C   111     66.709     67.046     -0.337  1
        1  1297  .     7     1     1     A   111   111   VAL    CB      C   111     30.869     31.319     -0.450  1
        1  1300  .     7     1     1     A   111   111   VAL     N      N   111    120.133    118.060      2.073  1
        1  1301  .     7     1     1     A   112   112   ARG     H      H   112      7.677      8.309     -0.632  1
        1  1302  .     7     1     1     A   112   112   ARG    HA      H   112      4.216      4.223     -0.007  1
        1  1309  .     7     1     1     A   112   112   ARG     C      C   112    178.200    178.681     -0.481  1
        1  1310  .     7     1     1     A   112   112   ARG    CA      C   112     58.703     59.047     -0.344  1
        1  1311  .     7     1     1     A   112   112   ARG    CB      C   112     28.701     29.919     -1.218  1
        1  1314  .     7     1     1     A   112   112   ARG     N      N   112    119.954    120.091     -0.137  1
        1  1315  .     7     1     1     A   113   113   GLU     H      H   113      7.720      8.598     -0.878  1
        1  1316  .     7     1     1     A   113   113   GLU    HA      H   113      3.943      4.162     -0.219  1
        1  1321  .     7     1     1     A   113   113   GLU     C      C   113    178.100    178.660     -0.560  1
        1  1322  .     7     1     1     A   113   113   GLU    CA      C   113     58.915     58.875      0.040  1
        1  1323  .     7     1     1     A   113   113   GLU    CB      C   113     29.068     29.522     -0.454  1
        1  1325  .     7     1     1     A   113   113   GLU     N      N   113    118.546    119.426     -0.880  1
        1  1326  .     7     1     1     A   114   114   ALA     H      H   114      7.773      7.765      0.008  1
        1  1327  .     7     1     1     A   114   114   ALA    HA      H   114      4.358      3.849      0.509  1
        1  1331  .     7     1     1     A   114   114   ALA     C      C   114    178.000    179.446     -1.446  1
        1  1332  .     7     1     1     A   114   114   ALA    CA      C   114     54.565     54.454      0.111  1
        1  1333  .     7     1     1     A   114   114   ALA    CB      C   114     17.768     17.566      0.202  1
        1  1334  .     7     1     1     A   114   114   ALA     N      N   114    121.982    122.230     -0.248  1
        1  1335  .     7     1     1     A   115   115   ALA     H      H   115      8.824      7.587      1.237  1
        1  1336  .     7     1     1     A   115   115   ALA    HA      H   115      3.326      3.547     -0.221  1
        1  1340  .     7     1     1     A   115   115   ALA     C      C   115    180.000    179.417      0.583  1
        1  1341  .     7     1     1     A   115   115   ALA    CA      C   115     54.459     55.175     -0.716  1
        1  1342  .     7     1     1     A   115   115   ALA    CB      C   115     17.222     18.581     -1.359  1
        1  1343  .     7     1     1     A   115   115   ALA     N      N   115    118.539    120.602     -2.063  1
        1  1344  .     7     1     1     A   116   116   GLN     H      H   116      8.675      8.468      0.207  1
        1  1345  .     7     1     1     A   116   116   GLN    HA      H   116      3.896      4.104     -0.208  1
        1  1352  .     7     1     1     A   116   116   GLN     C      C   116    179.000    178.146      0.854  1
        1  1353  .     7     1     1     A   116   116   GLN    CA      C   116     58.486     58.182      0.304  1
        1  1354  .     7     1     1     A   116   116   GLN    CB      C   116     27.061     28.408     -1.347  1
        1  1356  .     7     1     1     A   116   116   GLN     N      N   116    118.826    116.489      2.337  1
        1  1358  .     7     1     1     A   117   117   THR     H      H   117      7.942      7.963     -0.021  1
        1  1359  .     7     1     1     A   117   117   THR    HA      H   117      3.663      4.026     -0.363  1
        1  1364  .     7     1     1     A   117   117   THR     C      C   117    173.500    176.825     -3.325  1
        1  1365  .     7     1     1     A   117   117   THR    CA      C   117     65.862     66.255     -0.393  1
        1  1366  .     7     1     1     A   117   117   THR    CB      C   117     67.680     68.478     -0.798  1
        1  1368  .     7     1     1     A   117   117   THR     N      N   117    119.069    116.974      2.095  1
        1  1369  .     7     1     1     A   118   118   PHE     H      H   118      7.013      7.933     -0.920  1
        1  1370  .     7     1     1     A   118   118   PHE    HA      H   118      3.622      4.324     -0.702  1
        1  1378  .     7     1     1     A   118   118   PHE     C      C   118    173.400    175.790     -2.390  1
        1  1379  .     7     1     1     A   118   118   PHE    CA      C   118     58.535     60.678     -2.143  1
        1  1380  .     7     1     1     A   118   118   PHE    CB      C   118     39.151     39.038      0.113  1
        1  1381  .     7     1     1     A   118   118   PHE     N      N   118    116.402    118.520     -2.118  1
        1  1382  .     7     1     1     A   119   119   GLY     H      H   119      7.658      8.136     -0.478  1
        1  1383  .     7     1     1     A   119   119   GLY   HA2      H   119      3.645      4.147     -0.502  1
        1  1384  .     7     1     1     A   119   119   GLY   HA3      H   119      3.814      4.213     -0.399  1
        1  1385  .     7     1     1     A   119   119   GLY     C      C   119    173.600    174.328     -0.728  1
        1  1386  .     7     1     1     A   119   119   GLY    CA      C   119     45.648     45.023      0.625  1
        1  1387  .     7     1     1     A   119   119   GLY     N      N   119    108.868    106.306      2.562  1
        1  1388  .     7     1     1     A   120   120   VAL     H      H   120      7.928      8.180     -0.252  1
        1  1389  .     7     1     1     A   120   120   VAL    HA      H   120      3.740      4.050     -0.310  1
        1  1397  .     7     1     1     A   120   120   VAL     C      C   120    173.700    175.471     -1.771  1
        1  1398  .     7     1     1     A   120   120   VAL    CA      C   120     61.548     61.642     -0.094  1
        1  1399  .     7     1     1     A   120   120   VAL    CB      C   120     31.589     32.485     -0.896  1
        1  1402  .     7     1     1     A   120   120   VAL     N      N   120    122.062    121.552      0.510  1
        1  1403  .     7     1     1     A   121   121   PHE     H      H   121      8.614      8.034      0.580  1
        1  1404  .     7     1     1     A   121   121   PHE    HA      H   121      4.591      5.394     -0.803  1
        1  1412  .     7     1     1     A   121   121   PHE     C      C   121    174.000    172.533      1.467  1
        1  1413  .     7     1     1     A   121   121   PHE    CA      C   121     55.078     55.691     -0.613  1
        1  1414  .     7     1     1     A   121   121   PHE    CB      C   121     40.215     42.845     -2.630  1
        1  1415  .     7     1     1     A   121   121   PHE     N      N   121    128.980    120.292      8.688  1
        1  1416  .     7     1     1     A   122   122   TYR     H      H   122      7.178      8.935     -1.757  1
        1  1417  .     7     1     1     A   122   122   TYR    HA      H   122      5.402      5.811     -0.409  1
        1  1424  .     7     1     1     A   122   122   TYR     C      C   122    172.800    173.672     -0.872  1
        1  1425  .     7     1     1     A   122   122   TYR    CA      C   122     55.334     55.549     -0.215  1
        1  1426  .     7     1     1     A   122   122   TYR    CB      C   122     39.473     42.251     -2.778  1
        1  1427  .     7     1     1     A   122   122   TYR     N      N   122    118.130    117.194      0.936  1
        1  1428  .     7     1     1     A   123   123   GLN     H      H   123      8.325      8.996     -0.671  1
        1  1429  .     7     1     1     A   123   123   GLN    HA      H   123      4.373      5.103     -0.730  1
        1  1436  .     7     1     1     A   123   123   GLN     C      C   123    173.200    174.920     -1.720  1
        1  1437  .     7     1     1     A   123   123   GLN    CA      C   123     53.590     54.493     -0.903  1
        1  1438  .     7     1     1     A   123   123   GLN    CB      C   123     30.765     32.933     -2.168  1
        1  1440  .     7     1     1     A   123   123   GLN     N      N   123    116.540    120.888     -4.348  1
        1  1442  .     7     1     1     A   124   124   LYS     H      H   124      8.695      8.546      0.149  1
        1  1443  .     7     1     1     A   124   124   LYS    HA      H   124      4.507      4.850     -0.343  1
        1  1448  .     7     1     1     A   124   124   LYS     C      C   124    175.300    176.484     -1.184  1
        1  1449  .     7     1     1     A   124   124   LYS    CA      C   124     57.037     55.486      1.551  1
        1  1450  .     7     1     1     A   124   124   LYS    CB      C   124     32.600     33.629     -1.029  1
        1  1454  .     7     1     1     A   124   124   LYS     N      N   124    123.463    122.850      0.613  1
        1  1455  .     7     1     1     A   125   125   SER     H      H   125      8.874      8.584      0.290  1
        1  1456  .     7     1     1     A   125   125   SER    HA      H   125      4.541      4.675     -0.134  1
        1  1459  .     7     1     1     A   125   125   SER     C      C   125    171.700    173.035     -1.335  1
        1  1460  .     7     1     1     A   125   125   SER    CA      C   125     55.940     58.302     -2.362  1
        1  1461  .     7     1     1     A   125   125   SER    CB      C   125     65.304     64.063      1.241  1
        1  1462  .     7     1     1     A   125   125   SER     N      N   125    118.357    118.025      0.332  1
        1  1463  .     7     1     1     A   126   126   GLN     H      H   126      8.779      7.441      1.338  1
        1  1464  .     7     1     1     A   126   126   GLN    HA      H   126      3.779      4.696     -0.917  1
        1  1471  .     7     1     1     A   126   126   GLN     C      C   126    174.500    174.670     -0.170  1
        1  1472  .     7     1     1     A   126   126   GLN    CA      C   126     55.539     54.580      0.959  1
        1  1473  .     7     1     1     A   126   126   GLN    CB      C   126     26.185     32.725     -6.540  1
        1  1475  .     7     1     1     A   126   126   GLN     N      N   126    118.273    117.976      0.297  1
        1  1477  .     7     1     1     A   127   127   TYR     H      H   127      8.271      8.729     -0.458  1
        1  1478  .     7     1     1     A   127   127   TYR    HA      H   127      4.471      4.579     -0.108  1
        1  1483  .     7     1     1     A   127   127   TYR     C      C   127    176.200    176.304     -0.104  1
        1  1484  .     7     1     1     A   127   127   TYR    CA      C   127     58.822     59.306     -0.484  1
        1  1485  .     7     1     1     A   127   127   TYR    CB      C   127     37.873     38.949     -1.076  1
        1  1486  .     7     1     1     A   127   127   TYR     N      N   127    118.558    121.469     -2.911  1
        1  1487  .     7     1     1     A   128   128   ARG     H      H   128      8.633      8.803     -0.170  1
        1  1488  .     7     1     1     A   128   128   ARG    HA      H   128      4.392      4.537     -0.145  1
        1  1495  .     7     1     1     A   128   128   ARG     C      C   128    174.900    178.170     -3.270  1
        1  1496  .     7     1     1     A   128   128   ARG    CA      C   128     54.895     57.711     -2.816  1
        1  1497  .     7     1     1     A   128   128   ARG    CB      C   128     30.529     29.743      0.786  1
        1  1500  .     7     1     1     A   128   128   ARG     N      N   128    127.220    124.887      2.333  1
        1  1501  .     7     1     1     A   129   129   GLY     H      H   129      7.237      8.672     -1.435  1
        1  1502  .     7     1     1     A   129   129   GLY   HA2      H   129      3.992      3.740      0.252  1
        1  1503  .     7     1     1     A   129   129   GLY   HA3      H   129      3.739      3.755     -0.016  1
        1  1504  .     7     1     1     A   129   129   GLY    CA      C   129     43.923     48.197     -4.274  1
        1  1505  .     7     1     1     A   129   129   GLY     N      N   129    108.685    107.692      0.993  1
        1  1506  .     7     1     1     A   130   130   PRO    HA      H   130      4.349      4.583     -0.234  1
        1  1513  .     7     1     1     A   130   130   PRO     C      C   130    177.500    177.901     -0.401  1
        1  1514  .     7     1     1     A   130   130   PRO    CA      C   130     63.480     63.496     -0.016  1
        1  1515  .     7     1     1     A   130   130   PRO    CB      C   130     30.474     32.137     -1.663  1
        1  1518  .     7     1     1     A   131   131   GLY     H      H   131      8.920      8.162      0.758  1
        1  1519  .     7     1     1     A   131   131   GLY   HA2      H   131      3.895      3.935     -0.040  1
        1  1520  .     7     1     1     A   131   131   GLY   HA3      H   131      3.773      3.949     -0.176  1
        1  1521  .     7     1     1     A   131   131   GLY     C      C   131    172.900    173.490     -0.590  1
        1  1522  .     7     1     1     A   131   131   GLY    CA      C   131     44.703     45.427     -0.724  1
        1  1523  .     7     1     1     A   131   131   GLY     N      N   131    109.529    110.148     -0.619  1
        1  1524  .     7     1     1     A   132   132   GLU     H      H   132      8.146      7.782      0.364  1
        1  1525  .     7     1     1     A   132   132   GLU    HA      H   132      4.356      5.066     -0.710  1
        1  1530  .     7     1     1     A   132   132   GLU     C      C   132    171.300    174.426     -3.126  1
        1  1531  .     7     1     1     A   132   132   GLU    CA      C   132     54.714     55.299     -0.585  1
        1  1532  .     7     1     1     A   132   132   GLU    CB      C   132     30.112     33.399     -3.287  1
        1  1534  .     7     1     1     A   132   132   GLU     N      N   132    123.565    120.411      3.154  1
        1  1535  .     7     1     1     A   133   133   TYR     H      H   133      6.808      8.666     -1.858  1
        1  1536  .     7     1     1     A   133   133   TYR    HA      H   133      4.796      5.249     -0.453  1
        1  1543  .     7     1     1     A   133   133   TYR     C      C   133    172.700    173.027     -0.327  1
        1  1544  .     7     1     1     A   133   133   TYR    CA      C   133     55.252     56.596     -1.344  1
        1  1545  .     7     1     1     A   133   133   TYR    CB      C   133     37.190     40.061     -2.871  1
        1  1546  .     7     1     1     A   133   133   TYR     N      N   133    118.108    118.864     -0.756  1
        1  1547  .     7     1     1     A   134   134   LEU     H      H   134      8.640      8.915     -0.275  1
        1  1548  .     7     1     1     A   134   134   LEU    HA      H   134      4.505      5.036     -0.531  1
        1  1558  .     7     1     1     A   134   134   LEU     C      C   134    174.200    175.542     -1.342  1
        1  1559  .     7     1     1     A   134   134   LEU    CA      C   134     52.214     52.854     -0.640  1
        1  1560  .     7     1     1     A   134   134   LEU    CB      C   134     42.823     45.703     -2.880  1
        1  1564  .     7     1     1     A   134   134   LEU     N      N   134    119.666    118.423      1.243  1
        1  1565  .     7     1     1     A   135   135   VAL     H      H   135      5.712      8.889     -3.177  1
        1  1566  .     7     1     1     A   135   135   VAL    HA      H   135      4.270      5.149     -0.879  1
        1  1574  .     7     1     1     A   135   135   VAL     C      C   135    173.900    173.667      0.233  1
        1  1575  .     7     1     1     A   135   135   VAL    CA      C   135     60.316     58.947      1.369  1
        1  1576  .     7     1     1     A   135   135   VAL    CB      C   135     33.378     35.540     -2.162  1
        1  1579  .     7     1     1     A   135   135   VAL     N      N   135    118.406    113.606      4.800  1
        1  1580  .     7     1     1     A   136   136   ASP     H      H   136      8.838      9.172     -0.334  1
        1  1581  .     7     1     1     A   136   136   ASP    HA      H   136      4.876      5.544     -0.668  1
        1  1584  .     7     1     1     A   136   136   ASP     C      C   136    174.500    175.545     -1.045  1
        1  1585  .     7     1     1     A   136   136   ASP    CA      C   136     52.455     52.989     -0.534  1
        1  1586  .     7     1     1     A   136   136   ASP    CB      C   136     40.931     43.944     -3.013  1
        1  1587  .     7     1     1     A   136   136   ASP     N      N   136    128.677    122.671      6.006  1
        1  1588  .     7     1     1     A   137   137   HIS     H      H   137      7.858      8.700     -0.842  1
        1  1589  .     7     1     1     A   137   137   HIS    HA      H   137      5.520      5.437      0.083  1
        1  1593  .     7     1     1     A   137   137   HIS     C      C   137    173.600    173.471      0.129  1
        1  1594  .     7     1     1     A   137   137   HIS    CA      C   137     53.108     53.680     -0.572  1
        1  1595  .     7     1     1     A   137   137   HIS    CB      C   137     32.816     32.538      0.278  1
        1  1596  .     7     1     1     A   137   137   HIS     N      N   137    117.434    118.133     -0.699  1
        1  1597  .     7     1     1     A   138   138   THR     H      H   138      8.253      8.226      0.027  1
        1  1598  .     7     1     1     A   138   138   THR    HA      H   138      4.032      3.874      0.158  1
        1  1603  .     7     1     1     A   138   138   THR     C      C   138    174.200    174.529     -0.329  1
        1  1604  .     7     1     1     A   138   138   THR    CA      C   138     64.152     63.204      0.948  1
        1  1605  .     7     1     1     A   138   138   THR    CB      C   138     69.408     68.744      0.664  1
        1  1607  .     7     1     1     A   138   138   THR     N      N   138    117.592    115.150      2.442  1
        1  1608  .     7     1     1     A   139   139   ALA     H      H   139      9.126      8.568      0.558  1
        1  1609  .     7     1     1     A   139   139   ALA    HA      H   139      4.940      4.667      0.273  1
        1  1613  .     7     1     1     A   139   139   ALA     C      C   139    173.500    175.631     -2.131  1
        1  1614  .     7     1     1     A   139   139   ALA    CA      C   139     50.393     51.550     -1.157  1
        1  1615  .     7     1     1     A   139   139   ALA    CB      C   139     18.571     17.749      0.822  1
        1  1616  .     7     1     1     A   139   139   ALA     N      N   139    131.375    129.110      2.265  1
        1  1617  .     7     1     1     A   140   140   THR     H      H   140      6.901      8.160     -1.259  1
        1  1618  .     7     1     1     A   140   140   THR    HA      H   140      3.951      5.118     -1.167  1
        1  1623  .     7     1     1     A   140   140   THR     C      C   140    171.100    173.095     -1.995  1
        1  1624  .     7     1     1     A   140   140   THR    CA      C   140     61.969     60.984      0.985  1
        1  1625  .     7     1     1     A   140   140   THR    CB      C   140     69.210     73.126     -3.916  1
        1  1627  .     7     1     1     A   140   140   THR     N      N   140    115.189    115.232     -0.043  1
        1  1628  .     7     1     1     A   141   141   THR     H      H   141      8.652      8.715     -0.063  1
        1  1629  .     7     1     1     A   141   141   THR    HA      H   141      4.963      5.937     -0.974  1
        1  1635  .     7     1     1     A   141   141   THR     C      C   141    172.700    173.465     -0.765  1
        1  1636  .     7     1     1     A   141   141   THR    CA      C   141     63.043     61.225      1.818  1
        1  1637  .     7     1     1     A   141   141   THR    CB      C   141     68.426     72.037     -3.611  1
        1  1639  .     7     1     1     A   141   141   THR     N      N   141    121.769    117.976      3.793  1
        1  1640  .     7     1     1     A   142   142   PHE     H      H   142      9.641      9.382      0.259  1
        1  1641  .     7     1     1     A   142   142   PHE    HA      H   142      4.632      5.409     -0.777  1
        1  1648  .     7     1     1     A   142   142   PHE     C      C   142    173.900    175.169     -1.269  1
        1  1649  .     7     1     1     A   142   142   PHE    CA      C   142     56.836     56.575      0.261  1
        1  1650  .     7     1     1     A   142   142   PHE    CB      C   142     40.298     43.987     -3.689  1
        1  1651  .     7     1     1     A   142   142   PHE     N      N   142    127.454    123.510      3.944  1
        1  1652  .     7     1     1     A   143   143   VAL     H      H   143      8.785      9.118     -0.333  1
        1  1653  .     7     1     1     A   143   143   VAL    HA      H   143      5.238      4.977      0.261  1
        1  1661  .     7     1     1     A   143   143   VAL     C      C   143    173.900    174.962     -1.062  1
        1  1662  .     7     1     1     A   143   143   VAL    CA      C   143     60.578     61.364     -0.786  1
        1  1663  .     7     1     1     A   143   143   VAL    CB      C   143     31.216     33.969     -2.753  1
        1  1666  .     7     1     1     A   143   143   VAL     N      N   143    121.082    122.071     -0.989  1
        1  1667  .     7     1     1     A   144   144   VAL     H      H   144      9.613      9.503      0.110  1
        1  1668  .     7     1     1     A   144   144   VAL    HA      H   144      4.908      5.190     -0.282  1
        1  1676  .     7     1     1     A   144   144   VAL     C      C   144    173.400    174.550     -1.150  1
        1  1677  .     7     1     1     A   144   144   VAL    CA      C   144     59.302     61.242     -1.940  1
        1  1678  .     7     1     1     A   144   144   VAL    CB      C   144     33.620     34.620     -1.000  1
        1  1681  .     7     1     1     A   144   144   VAL     N      N   144    130.087    127.758      2.329  1
        1  1682  .     7     1     1     A   145   145   LYS     H      H   145      9.077      8.466      0.611  1
        1  1683  .     7     1     1     A   145   145   LYS    HA      H   145      4.708      4.601      0.107  1
        1  1692  .     7     1     1     A   145   145   LYS     C      C   145    174.900    175.071     -0.171  1
        1  1693  .     7     1     1     A   145   145   LYS    CA      C   145     54.826     55.726     -0.900  1
        1  1694  .     7     1     1     A   145   145   LYS    CB      C   145     35.957     35.757      0.200  1
        1  1698  .     7     1     1     A   145   145   LYS     N      N   145    126.425    125.842      0.583  1
        1  1699  .     7     1     1     A   146   146   GLU     H      H   146      9.573      9.656     -0.083  1
        1  1700  .     7     1     1     A   146   146   GLU    HA      H   146      4.071      4.034      0.037  1
        1  1705  .     7     1     1     A   146   146   GLU     C      C   146    175.600    176.542     -0.942  1
        1  1706  .     7     1     1     A   146   146   GLU    CA      C   146     56.578     57.939     -1.361  1
        1  1707  .     7     1     1     A   146   146   GLU    CB      C   146     26.666     28.002     -1.336  1
        1  1709  .     7     1     1     A   146   146   GLU     N      N   146    130.212    124.041      6.171  1
        1  1710  .     7     1     1     A   147   147   GLY     H      H   147      8.575      8.589     -0.014  1
        1  1711  .     7     1     1     A   147   147   GLY   HA2      H   147      3.927      3.890      0.037  1
        1  1712  .     7     1     1     A   147   147   GLY   HA3      H   147      3.419      3.901     -0.482  1
        1  1713  .     7     1     1     A   147   147   GLY     C      C   147    172.400    173.583     -1.183  1
        1  1714  .     7     1     1     A   147   147   GLY    CA      C   147     45.319     45.581     -0.262  1
        1  1715  .     7     1     1     A   147   147   GLY     N      N   147    102.292    106.181     -3.889  1
        1  1716  .     7     1     1     A   148   148   ARG     H      H   148      7.707      7.590      0.117  1
        1  1717  .     7     1     1     A   148   148   ARG    HA      H   148      5.025      5.081     -0.056  1
        1  1724  .     7     1     1     A   148   148   ARG     C      C   148    173.500    174.984     -1.484  1
        1  1725  .     7     1     1     A   148   148   ARG    CA      C   148     52.634     54.121     -1.487  1
        1  1726  .     7     1     1     A   148   148   ARG    CB      C   148     32.223     33.609     -1.386  1
        1  1729  .     7     1     1     A   148   148   ARG     N      N   148    116.991    115.775      1.216  1
        1  1730  .     7     1     1     A   149   149   LEU     H      H   149      8.736      9.098     -0.362  1
        1  1731  .     7     1     1     A   149   149   LEU    HA      H   149      4.476      4.405      0.071  1
        1  1741  .     7     1     1     A   149   149   LEU     C      C   149    174.500    178.010     -3.510  1
        1  1742  .     7     1     1     A   149   149   LEU    CA      C   149     54.834     55.264     -0.430  1
        1  1743  .     7     1     1     A   149   149   LEU    CB      C   149     41.808     41.433      0.375  1
        1  1747  .     7     1     1     A   149   149   LEU     N      N   149    125.536    123.065      2.471  1
        1  1748  .     7     1     1     A   150   150   VAL     H      H   150      8.583      8.875     -0.292  1
        1  1749  .     7     1     1     A   150   150   VAL    HA      H   150      4.572      4.423      0.149  1
        1  1757  .     7     1     1     A   150   150   VAL     C      C   150    175.100    175.840     -0.740  1
        1  1758  .     7     1     1     A   150   150   VAL    CA      C   150     61.302     61.953     -0.651  1
        1  1759  .     7     1     1     A   150   150   VAL    CB      C   150     34.052     33.209      0.843  1
        1  1762  .     7     1     1     A   150   150   VAL     N      N   150    117.409    117.978     -0.569  1
        1  1763  .     7     1     1     A   151   151   LEU     H      H   151      7.620      7.079      0.541  1
        1  1764  .     7     1     1     A   151   151   LEU    HA      H   151      5.184      4.812      0.372  1
        1  1774  .     7     1     1     A   151   151   LEU     C      C   151    172.500    174.948     -2.448  1
        1  1775  .     7     1     1     A   151   151   LEU    CA      C   151     53.471     54.049     -0.578  1
        1  1776  .     7     1     1     A   151   151   LEU    CB      C   151     47.129     45.661      1.468  1
        1  1780  .     7     1     1     A   151   151   LEU     N      N   151    122.951    121.094      1.857  1
        1  1781  .     7     1     1     A   152   152   LEU     H      H   152      7.967      8.406     -0.439  1
        1  1782  .     7     1     1     A   152   152   LEU    HA      H   152      4.945      5.097     -0.152  1
        1  1792  .     7     1     1     A   152   152   LEU     C      C   152    175.700    174.901      0.799  1
        1  1793  .     7     1     1     A   152   152   LEU    CA      C   152     53.325     53.698     -0.373  1
        1  1794  .     7     1     1     A   152   152   LEU    CB      C   152     44.575     46.250     -1.675  1
        1  1798  .     7     1     1     A   152   152   LEU     N      N   152    119.083    122.007     -2.924  1
        1  1799  .     7     1     1     A   153   153   TYR     H      H   153      8.974      9.044     -0.070  1
        1  1800  .     7     1     1     A   153   153   TYR    HA      H   153      4.810      5.139     -0.329  1
        1  1808  .     7     1     1     A   153   153   TYR     C      C   153    175.400    174.837      0.563  1
        1  1809  .     7     1     1     A   153   153   TYR    CA      C   153     56.581     56.048      0.533  1
        1  1810  .     7     1     1     A   153   153   TYR    CB      C   153     40.889     43.628     -2.739  1
        1  1811  .     7     1     1     A   153   153   TYR     N      N   153    117.310    120.675     -3.365  1
        1  1812  .     7     1     1     A   154   154   SER     H      H   154      7.936      8.681     -0.745  1
        1  1813  .     7     1     1     A   154   154   SER    HA      H   154      4.797      5.134     -0.337  1
        1  1816  .     7     1     1     A   154   154   SER    CA      C   154     56.204     55.289      0.915  1
        1  1817  .     7     1     1     A   154   154   SER    CB      C   154     61.034     64.711     -3.677  1
        1  1818  .     7     1     1     A   154   154   SER     N      N   154    121.068    115.735      5.333  1
        1  1819  .     7     1     1     A   155   155   PRO    HA      H   155      4.367      4.146      0.221  1
        1  1826  .     7     1     1     A   155   155   PRO     C      C   155    177.500    177.781     -0.281  1
        1  1827  .     7     1     1     A   155   155   PRO    CA      C   155     65.453     65.433      0.020  1
        1  1828  .     7     1     1     A   155   155   PRO    CB      C   155     30.808     31.707     -0.899  1
        1  1831  .     7     1     1     A   156   156   ASP     H      H   156      8.464      9.053     -0.589  1
        1  1832  .     7     1     1     A   156   156   ASP    HA      H   156      4.256      4.369     -0.113  1
        1  1835  .     7     1     1     A   156   156   ASP     C      C   156    178.100    178.781     -0.681  1
        1  1836  .     7     1     1     A   156   156   ASP    CA      C   156     55.325     57.097     -1.772  1
        1  1837  .     7     1     1     A   156   156   ASP    CB      C   156     38.772     40.218     -1.446  1
        1  1838  .     7     1     1     A   156   156   ASP     N      N   156    112.170    117.299     -5.129  1
        1  1839  .     7     1     1     A   157   157   LYS     H      H   157      7.386      8.271     -0.885  1
        1  1840  .     7     1     1     A   157   157   LYS    HA      H   157      4.334      4.357     -0.023  1
        1  1849  .     7     1     1     A   157   157   LYS     C      C   157    177.300    179.143     -1.843  1
        1  1850  .     7     1     1     A   157   157   LYS    CA      C   157     58.074     59.223     -1.149  1
        1  1851  .     7     1     1     A   157   157   LYS    CB      C   157     32.878     32.068      0.810  1
        1  1855  .     7     1     1     A   157   157   LYS     N      N   157    120.113    119.555      0.558  1
        1  1856  .     7     1     1     A   158   158   ALA     H      H   158      7.788      7.967     -0.179  1
        1  1857  .     7     1     1     A   158   158   ALA    HA      H   158      3.333      4.143     -0.810  1
        1  1861  .     7     1     1     A   158   158   ALA     C      C   158    175.300    178.993     -3.693  1
        1  1862  .     7     1     1     A   158   158   ALA    CA      C   158     53.216     54.115     -0.899  1
        1  1863  .     7     1     1     A   158   158   ALA    CB      C   158     15.948     18.607     -2.659  1
        1  1864  .     7     1     1     A   158   158   ALA     N      N   158    119.197    121.972     -2.775  1
        1  1865  .     7     1     1     A   159   159   GLU     H      H   159      6.595      7.927     -1.332  1
        1  1866  .     7     1     1     A   159   159   GLU    HA      H   159      3.735      4.175     -0.440  1
        1  1871  .     7     1     1     A   159   159   GLU     C      C   159    176.500    177.699     -1.199  1
        1  1872  .     7     1     1     A   159   159   GLU    CA      C   159     56.477     58.655     -2.178  1
        1  1873  .     7     1     1     A   159   159   GLU    CB      C   159     29.832     29.444      0.388  1
        1  1875  .     7     1     1     A   159   159   GLU     N      N   159    109.724    116.666     -6.942  1
        1  1876  .     7     1     1     A   160   160   ALA     H      H   160      7.334      7.823     -0.489  1
        1  1877  .     7     1     1     A   160   160   ALA    HA      H   160      4.478      4.335      0.143  1
        1  1881  .     7     1     1     A   160   160   ALA     C      C   160    175.600    177.999     -2.399  1
        1  1882  .     7     1     1     A   160   160   ALA    CA      C   160     49.683     50.885     -1.202  1
        1  1883  .     7     1     1     A   160   160   ALA    CB      C   160     15.322     17.086     -1.764  1
        1  1884  .     7     1     1     A   160   160   ALA     N      N   160    123.425    122.990      0.435  1
        1  1885  .     7     1     1     A   161   161   THR     H      H   161      8.232      8.136      0.096  1
        1  1886  .     7     1     1     A   161   161   THR    HA      H   161      3.634      3.752     -0.118  1
        1  1891  .     7     1     1     A   161   161   THR     C      C   161    173.900    176.024     -2.124  1
        1  1892  .     7     1     1     A   161   161   THR    CA      C   161     66.428     67.183     -0.755  1
        1  1893  .     7     1     1     A   161   161   THR    CB      C   161     69.108     68.882      0.226  1
        1  1895  .     7     1     1     A   161   161   THR     N      N   161    120.401    117.090      3.311  1
        1  1896  .     7     1     1     A   162   162   ASP     H      H   162      8.613      8.755     -0.142  1
        1  1897  .     7     1     1     A   162   162   ASP    HA      H   162      4.096      4.285     -0.189  1
        1  1900  .     7     1     1     A   162   162   ASP     C      C   162    178.400    178.264      0.136  1
        1  1901  .     7     1     1     A   162   162   ASP    CA      C   162     56.923     56.916      0.007  1
        1  1902  .     7     1     1     A   162   162   ASP    CB      C   162     38.547     40.021     -1.474  1
        1  1903  .     7     1     1     A   162   162   ASP     N      N   162    116.747    119.502     -2.755  1
        1  1904  .     7     1     1     A   163   163   ARG     H      H   163      7.277      7.915     -0.638  1
        1  1905  .     7     1     1     A   163   163   ARG    HA      H   163      3.951      4.215     -0.264  1
        1  1912  .     7     1     1     A   163   163   ARG     C      C   163    175.200    178.725     -3.525  1
        1  1913  .     7     1     1     A   163   163   ARG    CA      C   163     56.484     59.437     -2.953  1
        1  1914  .     7     1     1     A   163   163   ARG    CB      C   163     28.536     29.739     -1.203  1
        1  1917  .     7     1     1     A   163   163   ARG     N      N   163    118.902    119.713     -0.811  1
        1  1918  .     7     1     1     A   164   164   VAL     H      H   164      7.927      7.924      0.003  1
        1  1919  .     7     1     1     A   164   164   VAL    HA      H   164      3.675      3.630      0.045  1
        1  1927  .     7     1     1     A   164   164   VAL     C      C   164    177.400    178.165     -0.765  1
        1  1928  .     7     1     1     A   164   164   VAL    CA      C   164     65.560     66.259     -0.699  1
        1  1929  .     7     1     1     A   164   164   VAL    CB      C   164     30.983     31.420     -0.437  1
        1  1932  .     7     1     1     A   164   164   VAL     N      N   164    121.927    119.929      1.998  1
        1  1933  .     7     1     1     A   165   165   VAL     H      H   165      8.495      8.229      0.266  1
        1  1934  .     7     1     1     A   165   165   VAL    HA      H   165      3.237      3.564     -0.327  1
        1  1942  .     7     1     1     A   165   165   VAL     C      C   165    176.600    178.150     -1.550  1
        1  1943  .     7     1     1     A   165   165   VAL    CA      C   165     66.669     66.558      0.111  1
        1  1944  .     7     1     1     A   165   165   VAL    CB      C   165     30.952     31.498     -0.546  1
        1  1947  .     7     1     1     A   165   165   VAL     N      N   165    117.514    120.009     -2.495  1
        1  1948  .     7     1     1     A   166   166   ALA     H      H   166      7.208      8.123     -0.915  1
        1  1949  .     7     1     1     A   166   166   ALA    HA      H   166      3.967      4.089     -0.122  1
        1  1953  .     7     1     1     A   166   166   ALA     C      C   166    179.600    179.520      0.080  1
        1  1954  .     7     1     1     A   166   166   ALA    CA      C   166     54.316     55.685     -1.369  1
        1  1955  .     7     1     1     A   166   166   ALA    CB      C   166     17.286     18.293     -1.007  1
        1  1956  .     7     1     1     A   166   166   ALA     N      N   166    120.219    121.956     -1.737  1
        1  1957  .     7     1     1     A   167   167   ASP     H      H   167      7.967      8.292     -0.325  1
        1  1958  .     7     1     1     A   167   167   ASP    HA      H   167      4.005      4.006     -0.001  1
        1  1961  .     7     1     1     A   167   167   ASP     C      C   167    177.100    179.116     -2.016  1
        1  1962  .     7     1     1     A   167   167   ASP    CA      C   167     56.512     57.292     -0.780  1
        1  1963  .     7     1     1     A   167   167   ASP    CB      C   167     39.805     40.658     -0.853  1
        1  1964  .     7     1     1     A   167   167   ASP     N      N   167    119.795    119.558      0.237  1
        1  1965  .     7     1     1     A   168   168   LEU     H      H   168      8.510      8.333      0.177  1
        1  1966  .     7     1     1     A   168   168   LEU    HA      H   168      3.850      3.918     -0.068  1
        1  1976  .     7     1     1     A   168   168   LEU     C      C   168    179.100    179.650     -0.550  1
        1  1977  .     7     1     1     A   168   168   LEU    CA      C   168     57.340     57.394     -0.054  1
        1  1978  .     7     1     1     A   168   168   LEU    CB      C   168     40.559     40.859     -0.300  1
        1  1982  .     7     1     1     A   168   168   LEU     N      N   168    116.768    120.428     -3.660  1
        1  1983  .     7     1     1     A   169   169   GLN     H      H   169      8.240      7.774      0.466  1
        1  1984  .     7     1     1     A   169   169   GLN    HA      H   169      3.800      4.054     -0.254  1
        1  1991  .     7     1     1     A   169   169   GLN     C      C   169    177.600    178.302     -0.702  1
        1  1992  .     7     1     1     A   169   169   GLN    CA      C   169     58.558     58.786     -0.228  1
        1  1993  .     7     1     1     A   169   169   GLN    CB      C   169     28.114     28.289     -0.175  1
        1  1995  .     7     1     1     A   169   169   GLN     N      N   169    114.459    118.513     -4.054  1
        1  1997  .     7     1     1     A   170   170   ALA     H      H   170      7.265      7.069      0.196  1
        1  1998  .     7     1     1     A   170   170   ALA    HA      H   170      3.998      3.948      0.050  1
        1  2002  .     7     1     1     A   170   170   ALA     C      C   170    177.800    178.191     -0.391  1
        1  2003  .     7     1     1     A   170   170   ALA    CA      C   170     52.877     53.974     -1.097  1
        1  2004  .     7     1     1     A   170   170   ALA    CB      C   170     17.277     17.636     -0.359  1
        1  2005  .     7     1     1     A   170   170   ALA     N      N   170    120.357    121.798     -1.441  1
        1  2006  .     7     1     1     A   171   171   LEU     H      H   171      7.464      7.059      0.405  1
        1  2007  .     7     1     1     A   171   171   LEU    HA      H   171      4.347      4.233      0.114  1
        1  2017  .     7     1     1     A   171   171   LEU     C      C   171    175.300    177.825     -2.525  1
        1  2018  .     7     1     1     A   171   171   LEU    CA      C   171     54.114     54.838     -0.724  1
        1  2019  .     7     1     1     A   171   171   LEU    CB      C   171     43.200     41.938      1.262  1
        1  2023  .     7     1     1     A   171   171   LEU     N      N   171    118.183    116.639      1.544  1
        1     1  .     8     1     1     A     4     4   HIS     H      H     4      7.658      8.981     -1.323  1
        1     2  .     8     1     1     A     4     4   HIS    HA      H     4      4.281      4.916     -0.635  1
        1     5  .     8     1     1     A     4     4   HIS     C      C     4    174.100    174.227     -0.127  1
        1     6  .     8     1     1     A     4     4   HIS    CA      C     4     56.542     54.724      1.818  1
        1     7  .     8     1     1     A     4     4   HIS    CB      C     4     31.486     33.935     -2.449  1
        1     8  .     8     1     1     A     4     4   HIS     N      N     4    127.545    123.383      4.162  1
        1     9  .     8     1     1     A     5     5   THR     H      H     5      7.482      8.594     -1.112  1
        1    10  .     8     1     1     A     5     5   THR    HA      H     5      4.112      4.940     -0.828  1
        1    15  .     8     1     1     A     5     5   THR     C      C     5    172.500    174.228     -1.728  1
        1    16  .     8     1     1     A     5     5   THR    CA      C     5     60.388     60.874     -0.486  1
        1    17  .     8     1     1     A     5     5   THR    CB      C     5     68.237     70.176     -1.939  1
        1    19  .     8     1     1     A     5     5   THR     N      N     5    123.830    112.674     11.156  1
        1    20  .     8     1     1     A     6     6   PHE     H      H     6      8.488      9.186     -0.698  1
        1    21  .     8     1     1     A     6     6   PHE    HA      H     6      4.199      5.228     -1.029  1
        1    28  .     8     1     1     A     6     6   PHE     C      C     6    174.900    175.201     -0.301  1
        1    29  .     8     1     1     A     6     6   PHE    CA      C     6     58.792     57.292      1.500  1
        1    30  .     8     1     1     A     6     6   PHE    CB      C     6     38.211     41.688     -3.477  1
        1    31  .     8     1     1     A     6     6   PHE     N      N     6    125.227    122.125      3.102  1
        1    32  .     8     1     1     A     7     7   TYR     H      H     7     10.482      9.083      1.399  1
        1    33  .     8     1     1     A     7     7   TYR    HA      H     7      4.593      4.754     -0.161  1
        1    38  .     8     1     1     A     7     7   TYR     C      C     7    177.900    175.744      2.156  1
        1    39  .     8     1     1     A     7     7   TYR    CA      C     7     58.534     58.891     -0.357  1
        1    40  .     8     1     1     A     7     7   TYR    CB      C     7     39.377     41.822     -2.445  1
        1    41  .     8     1     1     A     7     7   TYR     N      N     7    127.531    124.097      3.434  1
        1    42  .     8     1     1     A     8     8   GLY     H      H     8      8.654      8.086      0.568  1
        1    43  .     8     1     1     A     8     8   GLY   HA2      H     8      3.576      3.334      0.242  1
        1    44  .     8     1     1     A     8     8   GLY   HA3      H     8      2.784      3.595     -0.811  1
        1    45  .     8     1     1     A     8     8   GLY     C      C     8    170.100    172.825     -2.725  1
        1    46  .     8     1     1     A     8     8   GLY    CA      C     8     44.854     44.132      0.722  1
        1    47  .     8     1     1     A     8     8   GLY     N      N     8    104.295    108.136     -3.841  1
        1    48  .     8     1     1     A     9     9   THR     H      H     9      8.159      8.544     -0.385  1
        1    49  .     8     1     1     A     9     9   THR    HA      H     9      3.870      4.347     -0.477  1
        1    54  .     8     1     1     A     9     9   THR     C      C     9    172.500    174.259     -1.759  1
        1    55  .     8     1     1     A     9     9   THR    CA      C     9     62.142     62.088      0.054  1
        1    56  .     8     1     1     A     9     9   THR    CB      C     9     68.771     68.068      0.703  1
        1    58  .     8     1     1     A     9     9   THR     N      N     9    115.397    114.262      1.135  1
        1    59  .     8     1     1     A    10    10   ARG     H      H    10      8.585      8.240      0.345  1
        1    60  .     8     1     1     A    10    10   ARG    HA      H    10      4.342      4.453     -0.111  1
        1    67  .     8     1     1     A    10    10   ARG     C      C    10    175.200    176.065     -0.865  1
        1    68  .     8     1     1     A    10    10   ARG    CA      C    10     54.313     56.486     -2.173  1
        1    69  .     8     1     1     A    10    10   ARG    CB      C    10     30.347     30.807     -0.460  1
        1    72  .     8     1     1     A    10    10   ARG     N      N    10    128.934    128.259      0.675  1
        1    73  .     8     1     1     A    11    11   LEU     H      H    11      7.385      8.508     -1.123  1
        1    74  .     8     1     1     A    11    11   LEU    HA      H    11      4.161      4.738     -0.577  1
        1    84  .     8     1     1     A    11    11   LEU     C      C    11    175.900    176.247     -0.347  1
        1    85  .     8     1     1     A    11    11   LEU    CA      C    11     54.191     53.610      0.581  1
        1    86  .     8     1     1     A    11    11   LEU    CB      C    11     40.343     43.342     -2.999  1
        1    90  .     8     1     1     A    11    11   LEU     N      N    11    127.074    126.572      0.502  1
        1    91  .     8     1     1     A    12    12   LEU     H      H    12      8.359      8.822     -0.463  1
        1    92  .     8     1     1     A    12    12   LEU    HA      H    12      3.944      4.349     -0.405  1
        1   102  .     8     1     1     A    12    12   LEU     C      C    12    176.300    176.736     -0.436  1
        1   103  .     8     1     1     A    12    12   LEU    CA      C    12     55.789     56.178     -0.389  1
        1   104  .     8     1     1     A    12    12   LEU    CB      C    12     40.925     42.417     -1.492  1
        1   108  .     8     1     1     A    12    12   LEU     N      N    12    124.352    122.911      1.441  1
        1   109  .     8     1     1     A    13    13   ASN     H      H    13      8.154      8.079      0.075  1
        1   110  .     8     1     1     A    13    13   ASN    HA      H    13      4.914      4.954     -0.040  1
        1   115  .     8     1     1     A    13    13   ASN    CA      C    13     49.709     49.418      0.291  1
        1   116  .     8     1     1     A    13    13   ASN    CB      C    13     38.415     38.841     -0.426  1
        1   117  .     8     1     1     A    13    13   ASN     N      N    13    115.414    116.460     -1.046  1
        1   119  .     8     1     1     A    14    14   PRO    HA      H    14      4.231      4.911     -0.680  1
        1   126  .     8     1     1     A    14    14   PRO     C      C    14    175.500    176.175     -0.675  1
        1   127  .     8     1     1     A    14    14   PRO    CA      C    14     62.875     62.351      0.524  1
        1   128  .     8     1     1     A    14    14   PRO    CB      C    14     32.644     32.575      0.069  1
        1   131  .     8     1     1     A    15    15   LYS     H      H    15      7.878      8.112     -0.234  1
        1   132  .     8     1     1     A    15    15   LYS    HA      H    15      4.721      4.673      0.048  1
        1   141  .     8     1     1     A    15    15   LYS    CA      C    15     52.560     53.549     -0.989  1
        1   142  .     8     1     1     A    15    15   LYS    CB      C    15     34.127     35.708     -1.581  1
        1   146  .     8     1     1     A    15    15   LYS     N      N    15    125.046    121.388      3.658  1
        1   147  .     8     1     1     A    16    16   PRO    HA      H    16      4.701      4.810     -0.109  1
        1   154  .     8     1     1     A    16    16   PRO     C      C    16    175.400    176.159     -0.759  1
        1   155  .     8     1     1     A    16    16   PRO    CA      C    16     62.358     62.776     -0.418  1
        1   156  .     8     1     1     A    16    16   PRO    CB      C    16     31.006     32.824     -1.818  1
        1   159  .     8     1     1     A    17    17   VAL     H      H    17      8.080      8.752     -0.672  1
        1   160  .     8     1     1     A    17    17   VAL    HA      H    17      4.314      4.742     -0.428  1
        1   168  .     8     1     1     A    17    17   VAL     C      C    17    171.900    173.946     -2.046  1
        1   169  .     8     1     1     A    17    17   VAL    CA      C    17     58.604     59.524     -0.920  1
        1   170  .     8     1     1     A    17    17   VAL    CB      C    17     36.073     35.991      0.082  1
        1   173  .     8     1     1     A    17    17   VAL     N      N    17    115.615    116.404     -0.789  1
        1   174  .     8     1     1     A    18    18   ASP     H      H    18      7.295      8.685     -1.390  1
        1   175  .     8     1     1     A    18    18   ASP    HA      H    18      4.517      5.226     -0.709  1
        1   178  .     8     1     1     A    18    18   ASP     C      C    18    173.600    174.291     -0.691  1
        1   179  .     8     1     1     A    18    18   ASP    CA      C    18     51.885     52.862     -0.977  1
        1   180  .     8     1     1     A    18    18   ASP    CB      C    18     42.321     45.003     -2.682  1
        1   181  .     8     1     1     A    18    18   ASP     N      N    18    115.602    120.995     -5.393  1
        1   182  .     8     1     1     A    19    19   PHE     H      H    19      8.922      8.742      0.180  1
        1   183  .     8     1     1     A    19    19   PHE    HA      H    19      4.778      5.359     -0.581  1
        1   190  .     8     1     1     A    19    19   PHE     C      C    19    173.400    172.155      1.245  1
        1   191  .     8     1     1     A    19    19   PHE    CA      C    19     55.874     55.847      0.027  1
        1   192  .     8     1     1     A    19    19   PHE    CB      C    19     40.151     41.993     -1.842  1
        1   193  .     8     1     1     A    19    19   PHE     N      N    19    112.990    116.878     -3.888  1
        1   194  .     8     1     1     A    20    20   ALA     H      H    20      8.247      9.054     -0.807  1
        1   195  .     8     1     1     A    20    20   ALA    HA      H    20      5.019      5.672     -0.653  1
        1   199  .     8     1     1     A    20    20   ALA     C      C    20    175.200    176.221     -1.021  1
        1   200  .     8     1     1     A    20    20   ALA    CA      C    20     51.591     50.247      1.344  1
        1   201  .     8     1     1     A    20    20   ALA    CB      C    20     19.098     21.940     -2.842  1
        1   202  .     8     1     1     A    20    20   ALA     N      N    20    122.832    122.197      0.635  1
        1   203  .     8     1     1     A    21    21   LEU     H      H    21      8.823      9.329     -0.506  1
        1   204  .     8     1     1     A    21    21   LEU    HA      H    21      4.819      4.895     -0.076  1
        1   214  .     8     1     1     A    21    21   LEU     C      C    21    174.500    175.402     -0.902  1
        1   215  .     8     1     1     A    21    21   LEU    CA      C    21     52.268     53.618     -1.350  1
        1   216  .     8     1     1     A    21    21   LEU    CB      C    21     45.350     45.901     -0.551  1
        1   220  .     8     1     1     A    21    21   LEU     N      N    21    126.586    122.462      4.124  1
        1   221  .     8     1     1     A    22    22   GLU     H      H    22      8.809      8.467      0.342  1
        1   222  .     8     1     1     A    22    22   GLU    HA      H    22      4.661      5.165     -0.504  1
        1   227  .     8     1     1     A    22    22   GLU     C      C    22    174.000    176.437     -2.437  1
        1   228  .     8     1     1     A    22    22   GLU    CA      C    22     55.911     54.971      0.940  1
        1   229  .     8     1     1     A    22    22   GLU    CB      C    22     32.056     32.100     -0.044  1
        1   231  .     8     1     1     A    22    22   GLU     N      N    22    120.552    120.671     -0.119  1
        1   232  .     8     1     1     A    23    23   GLY     H      H    23      8.328      8.464     -0.136  1
        1   233  .     8     1     1     A    23    23   GLY   HA2      H    23      4.744      4.175      0.569  1
        1   234  .     8     1     1     A    23    23   GLY   HA3      H    23      4.744      4.190      0.554  1
        1   235  .     8     1     1     A    23    23   GLY    CA      C    23     43.070     44.446     -1.376  1
        1   236  .     8     1     1     A    23    23   GLY     N      N    23    110.382    108.254      2.128  1
        1   237  .     8     1     1     A    24    24   PRO    HA      H    24      4.139      4.473     -0.334  1
        1   244  .     8     1     1     A    24    24   PRO     C      C    24    175.900    177.036     -1.136  1
        1   245  .     8     1     1     A    24    24   PRO    CA      C    24     63.944     64.452     -0.508  1
        1   246  .     8     1     1     A    24    24   PRO    CB      C    24     31.112     31.869     -0.757  1
        1   249  .     8     1     1     A    25    25   GLN     H      H    25      8.629      8.099      0.530  1
        1   250  .     8     1     1     A    25    25   GLN    HA      H    25      4.474      4.600     -0.126  1
        1   257  .     8     1     1     A    25    25   GLN     C      C    25    174.500    175.412     -0.912  1
        1   258  .     8     1     1     A    25    25   GLN    CA      C    25     54.341     54.848     -0.507  1
        1   259  .     8     1     1     A    25    25   GLN    CB      C    25     28.287     29.574     -1.287  1
        1   261  .     8     1     1     A    25    25   GLN     N      N    25    114.299    118.252     -3.953  1
        1   263  .     8     1     1     A    26    26   GLY     H      H    26      7.293      7.310     -0.017  1
        1   264  .     8     1     1     A    26    26   GLY   HA2      H    26      4.609      4.058      0.551  1
        1   265  .     8     1     1     A    26    26   GLY   HA3      H    26      4.609      4.061      0.548  1
        1   266  .     8     1     1     A    26    26   GLY    CA      C    26     43.515     44.257     -0.742  1
        1   267  .     8     1     1     A    26    26   GLY     N      N    26    108.417    108.577     -0.160  1
        1   268  .     8     1     1     A    27    27   PRO    HA      H    27      4.659      4.758     -0.099  1
        1   275  .     8     1     1     A    27    27   PRO     C      C    27    176.000    175.479      0.521  1
        1   276  .     8     1     1     A    27    27   PRO    CA      C    27     62.410     62.498     -0.088  1
        1   277  .     8     1     1     A    27    27   PRO    CB      C    27     31.801     33.217     -1.416  1
        1   280  .     8     1     1     A    28    28   VAL     H      H    28      8.749      9.058     -0.309  1
        1   281  .     8     1     1     A    28    28   VAL    HA      H    28      4.279      4.870     -0.591  1
        1   289  .     8     1     1     A    28    28   VAL     C      C    28    173.500    173.208      0.292  1
        1   290  .     8     1     1     A    28    28   VAL    CA      C    28     61.148     59.606      1.542  1
        1   291  .     8     1     1     A    28    28   VAL    CB      C    28     35.847     35.888     -0.041  1
        1   294  .     8     1     1     A    28    28   VAL     N      N    28    123.569    120.523      3.046  1
        1   295  .     8     1     1     A    29    29   ARG     H      H    29      8.356      8.421     -0.065  1
        1   296  .     8     1     1     A    29    29   ARG    HA      H    29      5.495      4.988      0.507  1
        1   303  .     8     1     1     A    29    29   ARG     C      C    29    176.500    176.322      0.178  1
        1   304  .     8     1     1     A    29    29   ARG    CA      C    29     52.260     53.854     -1.594  1
        1   305  .     8     1     1     A    29    29   ARG    CB      C    29     31.850     32.928     -1.078  1
        1   308  .     8     1     1     A    29    29   ARG     N      N    29    124.763    123.470      1.293  1
        1   309  .     8     1     1     A    30    30   LEU     H      H    30      7.290      7.563     -0.273  1
        1   310  .     8     1     1     A    30    30   LEU    HA      H    30      3.667      3.936     -0.269  1
        1   320  .     8     1     1     A    30    30   LEU     C      C    30    178.700    178.266      0.434  1
        1   321  .     8     1     1     A    30    30   LEU    CA      C    30     56.825     57.514     -0.689  1
        1   322  .     8     1     1     A    30    30   LEU    CB      C    30     37.728     41.175     -3.447  1
        1   326  .     8     1     1     A    30    30   LEU     N      N    30    126.421    125.273      1.148  1
        1   327  .     8     1     1     A    31    31   SER     H      H    31      8.768      8.375      0.393  1
        1   328  .     8     1     1     A    31    31   SER    HA      H    31      3.919      4.221     -0.302  1
        1   331  .     8     1     1     A    31    31   SER     C      C    31    175.900    175.470      0.430  1
        1   332  .     8     1     1     A    31    31   SER    CA      C    31     59.094     60.555     -1.461  1
        1   333  .     8     1     1     A    31    31   SER    CB      C    31     61.070     62.820     -1.750  1
        1   334  .     8     1     1     A    31    31   SER     N      N    31    115.001    113.826      1.175  1
        1   335  .     8     1     1     A    32    32   GLN     H      H    32      7.737      7.421      0.316  1
        1   336  .     8     1     1     A    32    32   GLN    HA      H    32      4.048      3.948      0.100  1
        1   343  .     8     1     1     A    32    32   GLN     C      C    32    175.400    176.222     -0.822  1
        1   344  .     8     1     1     A    32    32   GLN    CA      C    32     56.895     57.074     -0.179  1
        1   345  .     8     1     1     A    32    32   GLN    CB      C    32     27.144     27.946     -0.802  1
        1   347  .     8     1     1     A    32    32   GLN     N      N    32    122.135    119.735      2.400  1
        1   349  .     8     1     1     A    33    33   PHE     H      H    33      7.925      7.926     -0.001  1
        1   350  .     8     1     1     A    33    33   PHE    HA      H    33      4.659      4.896     -0.237  1
        1   355  .     8     1     1     A    33    33   PHE     C      C    33    175.000    176.500     -1.500  1
        1   356  .     8     1     1     A    33    33   PHE    CA      C    33     55.462     57.111     -1.649  1
        1   357  .     8     1     1     A    33    33   PHE    CB      C    33     38.014     39.325     -1.311  1
        1   358  .     8     1     1     A    33    33   PHE     N      N    33    117.744    117.579      0.165  1
        1   359  .     8     1     1     A    34    34   GLN     H      H    34      7.087      8.030     -0.943  1
        1   360  .     8     1     1     A    34    34   GLN    HA      H    34      4.076      4.079     -0.003  1
        1   367  .     8     1     1     A    34    34   GLN     C      C    34    174.700    177.705     -3.005  1
        1   368  .     8     1     1     A    34    34   GLN    CA      C    34     57.995     58.654     -0.659  1
        1   369  .     8     1     1     A    34    34   GLN    CB      C    34     27.234     28.248     -1.014  1
        1   371  .     8     1     1     A    34    34   GLN     N      N    34    119.209    118.665      0.544  1
        1   373  .     8     1     1     A    35    35   ASP     H      H    35      8.695      8.144      0.551  1
        1   374  .     8     1     1     A    35    35   ASP    HA      H    35      4.601      4.488      0.113  1
        1   377  .     8     1     1     A    35    35   ASP     C      C    35    174.700    176.985     -2.285  1
        1   378  .     8     1     1     A    35    35   ASP    CA      C    35     52.501     57.059     -4.558  1
        1   379  .     8     1     1     A    35    35   ASP    CB      C    35     39.125     40.577     -1.452  1
        1   380  .     8     1     1     A    35    35   ASP     N      N    35    115.957    118.703     -2.746  1
        1   381  .     8     1     1     A    36    36   LYS     H      H    36      7.988      7.806      0.182  1
        1   382  .     8     1     1     A    36    36   LYS    HA      H    36      4.830      4.776      0.054  1
        1   391  .     8     1     1     A    36    36   LYS     C      C    36    176.300    176.589     -0.289  1
        1   392  .     8     1     1     A    36    36   LYS    CA      C    36     53.054     54.595     -1.541  1
        1   393  .     8     1     1     A    36    36   LYS    CB      C    36     34.175     33.876      0.299  1
        1   397  .     8     1     1     A    36    36   LYS     N      N    36    119.435    117.373      2.062  1
        1   398  .     8     1     1     A    37    37   VAL     H      H    37      8.955      9.278     -0.323  1
        1   399  .     8     1     1     A    37    37   VAL    HA      H    37      4.556      4.352      0.204  1
        1   407  .     8     1     1     A    37    37   VAL     C      C    37    173.700    175.398     -1.698  1
        1   408  .     8     1     1     A    37    37   VAL    CA      C    37     61.937     62.219     -0.282  1
        1   409  .     8     1     1     A    37    37   VAL    CB      C    37     31.158     30.189      0.969  1
        1   412  .     8     1     1     A    37    37   VAL     N      N    37    123.953    121.831      2.122  1
        1   413  .     8     1     1     A    38    38   VAL     H      H    38      9.209      8.647      0.562  1
        1   414  .     8     1     1     A    38    38   VAL    HA      H    38      4.982      4.891      0.091  1
        1   422  .     8     1     1     A    38    38   VAL     C      C    38    174.500    175.172     -0.672  1
        1   423  .     8     1     1     A    38    38   VAL    CA      C    38     59.140     61.504     -2.364  1
        1   424  .     8     1     1     A    38    38   VAL    CB      C    38     33.629     33.073      0.556  1
        1   427  .     8     1     1     A    38    38   VAL     N      N    38    128.703    127.705      0.998  1
        1   428  .     8     1     1     A    39    39   LEU     H      H    39      8.374      8.873     -0.499  1
        1   429  .     8     1     1     A    39    39   LEU    HA      H    39      5.169      5.467     -0.298  1
        1   439  .     8     1     1     A    39    39   LEU     C      C    39    172.900    175.799     -2.899  1
        1   440  .     8     1     1     A    39    39   LEU    CA      C    39     53.317     53.203      0.114  1
        1   441  .     8     1     1     A    39    39   LEU    CB      C    39     42.305     43.725     -1.420  1
        1   445  .     8     1     1     A    39    39   LEU     N      N    39    126.883    127.472     -0.589  1
        1   446  .     8     1     1     A    40    40   LEU     H      H    40      9.426      9.287      0.139  1
        1   447  .     8     1     1     A    40    40   LEU    HA      H    40      5.318      5.145      0.173  1
        1   457  .     8     1     1     A    40    40   LEU     C      C    40    173.000    175.966     -2.966  1
        1   458  .     8     1     1     A    40    40   LEU    CA      C    40     52.690     54.008     -1.318  1
        1   459  .     8     1     1     A    40    40   LEU    CB      C    40     45.851     43.844      2.007  1
        1   463  .     8     1     1     A    40    40   LEU     N      N    40    124.669    124.926     -0.257  1
        1   464  .     8     1     1     A    41    41   PHE     H      H    41      8.343      8.679     -0.336  1
        1   465  .     8     1     1     A    41    41   PHE    HA      H    41      5.004      5.326     -0.322  1
        1   472  .     8     1     1     A    41    41   PHE     C      C    41    171.000    173.445     -2.445  1
        1   473  .     8     1     1     A    41    41   PHE    CA      C    41     56.452     56.209      0.243  1
        1   474  .     8     1     1     A    41    41   PHE    CB      C    41     42.639     42.056      0.583  1
        1   475  .     8     1     1     A    41    41   PHE     N      N    41    125.531    125.103      0.428  1
        1   476  .     8     1     1     A    42    42   PHE     H      H    42      8.922      8.795      0.127  1
        1   477  .     8     1     1     A    42    42   PHE    HA      H    42      4.967      4.845      0.122  1
        1   484  .     8     1     1     A    42    42   PHE     C      C    42    172.500    175.621     -3.121  1
        1   485  .     8     1     1     A    42    42   PHE    CA      C    42     54.084     56.127     -2.043  1
        1   486  .     8     1     1     A    42    42   PHE    CB      C    42     37.859     39.787     -1.928  1
        1   487  .     8     1     1     A    42    42   PHE     N      N    42    128.885    126.217      2.668  1
        1   488  .     8     1     1     A    43    43   GLY     H      H    43      7.571      7.937     -0.366  1
        1   489  .     8     1     1     A    43    43   GLY   HA2      H    43      2.668      3.739     -1.071  1
        1   490  .     8     1     1     A    43    43   GLY   HA3      H    43      3.929      3.951     -0.022  1
        1   491  .     8     1     1     A    43    43   GLY     C      C    43    170.200    172.347     -2.147  1
        1   492  .     8     1     1     A    43    43   GLY    CA      C    43     45.383     44.893      0.490  1
        1   493  .     8     1     1     A    43    43   GLY     N      N    43    101.335    109.803     -8.468  1
        1   494  .     8     1     1     A    44    44   PHE     H      H    44      8.254      8.396     -0.142  1
        1   495  .     8     1     1     A    44    44   PHE    HA      H    44      5.193      5.634     -0.441  1
        1   500  .     8     1     1     A    44    44   PHE     C      C    44    173.600    175.707     -2.107  1
        1   501  .     8     1     1     A    44    44   PHE    CA      C    44     56.299     56.119      0.180  1
        1   502  .     8     1     1     A    44    44   PHE    CB      C    44     39.133     41.839     -2.706  1
        1   503  .     8     1     1     A    44    44   PHE     N      N    44    118.602    114.916      3.686  1
        1   504  .     8     1     1     A    45    45   THR     H      H    45      9.284      8.927      0.357  1
        1   505  .     8     1     1     A    45    45   THR    HA      H    45      2.481      3.350     -0.869  1
        1   510  .     8     1     1     A    45    45   THR     C      C    45    176.700    175.925      0.775  1
        1   511  .     8     1     1     A    45    45   THR    CA      C    45     64.478     65.019     -0.541  1
        1   512  .     8     1     1     A    45    45   THR    CB      C    45     67.313     68.143     -0.830  1
        1   514  .     8     1     1     A    45    45   THR     N      N    45    111.855    113.425     -1.570  1
        1   515  .     8     1     1     A    46    46   ARG     H      H    46      7.088      8.155     -1.067  1
        1   516  .     8     1     1     A    46    46   ARG    HA      H    46      4.034      4.253     -0.219  1
        1   521  .     8     1     1     A    46    46   ARG     C      C    46    172.900    175.411     -2.511  1
        1   522  .     8     1     1     A    46    46   ARG    CA      C    46     54.565     54.674     -0.109  1
        1   523  .     8     1     1     A    46    46   ARG    CB      C    46     27.136     27.982     -0.846  1
        1   525  .     8     1     1     A    46    46   ARG     N      N    46    120.112    120.916     -0.804  1
        1   526  .     8     1     1     A    47    47   CYS     H      H    47      5.989      7.900     -1.911  1
        1   527  .     8     1     1     A    47    47   CYS    HA      H    47      3.705      4.898     -1.193  1
        1   530  .     8     1     1     A    47    47   CYS    CA      C    47     57.269     57.972     -0.703  1
        1   531  .     8     1     1     A    47    47   CYS    CB      C    47     29.389     26.970      2.419  1
        1   532  .     8     1     1     A    47    47   CYS     N      N    47    126.336    117.787      8.549  1
        1   533  .     8     1     1     A    48    48   PRO    HA      H    48      4.576      4.743     -0.167  1
        1   540  .     8     1     1     A    48    48   PRO     C      C    48    176.200    176.448     -0.248  1
        1   541  .     8     1     1     A    48    48   PRO    CA      C    48     62.775     62.344      0.431  1
        1   542  .     8     1     1     A    48    48   PRO    CB      C    48     32.132     33.103     -0.971  1
        1   545  .     8     1     1     A    49    49   ASP     H      H    49      9.922      8.529      1.393  1
        1   546  .     8     1     1     A    49    49   ASP    HA      H    49      4.704      4.588      0.116  1
        1   549  .     8     1     1     A    49    49   ASP     C      C    49    174.000    178.493     -4.493  1
        1   550  .     8     1     1     A    49    49   ASP    CA      C    49     55.308     56.685     -1.377  1
        1   551  .     8     1     1     A    49    49   ASP    CB      C    49     40.976     41.400     -0.424  1
        1   552  .     8     1     1     A    49    49   ASP     N      N    49    124.308    120.331      3.977  1
        1   553  .     8     1     1     A    50    50   VAL     H      H    50      9.658      8.212      1.446  1
        1   554  .     8     1     1     A    50    50   VAL    HA      H    50      3.620      3.771     -0.151  1
        1   562  .     8     1     1     A    50    50   VAL     C      C    50    177.600    177.843     -0.243  1
        1   563  .     8     1     1     A    50    50   VAL    CA      C    50     66.896     65.557      1.339  1
        1   564  .     8     1     1     A    50    50   VAL    CB      C    50     31.492     31.107      0.385  1
        1   567  .     8     1     1     A    50    50   VAL     N      N    50    130.577    118.900     11.677  1
        1   568  .     8     1     1     A    51    51   CYS     H      H    51     11.150      8.208      2.942  1
        1   569  .     8     1     1     A    51    51   CYS    HA      H    51      4.647      4.392      0.255  1
        1   572  .     8     1     1     A    51    51   CYS    CA      C    51     63.198     64.069     -0.871  1
        1   573  .     8     1     1     A    51    51   CYS    CB      C    51     24.461     27.557     -3.096  1
        1   574  .     8     1     1     A    51    51   CYS     N      N    51    126.981    120.057      6.924  1
        1   575  .     8     1     1     A    52    52   PRO    HA      H    52      4.060      3.450      0.610  1
        1   580  .     8     1     1     A    52    52   PRO     C      C    52    177.800    178.850     -1.050  1
        1   581  .     8     1     1     A    52    52   PRO    CA      C    52     64.698     65.677     -0.979  1
        1   582  .     8     1     1     A    52    52   PRO    CB      C    52     28.663     30.840     -2.177  1
        1   585  .     8     1     1     A    53    53   THR     H      H    53      7.574      7.893     -0.319  1
        1   586  .     8     1     1     A    53    53   THR    HA      H    53      3.686      3.991     -0.305  1
        1   591  .     8     1     1     A    53    53   THR     C      C    53    175.900    176.359     -0.459  1
        1   592  .     8     1     1     A    53    53   THR    CA      C    53     66.611     65.432      1.179  1
        1   593  .     8     1     1     A    53    53   THR    CB      C    53     67.738     68.334     -0.596  1
        1   595  .     8     1     1     A    53    53   THR     N      N    53    112.915    112.170      0.745  1
        1   596  .     8     1     1     A    54    54   THR     H      H    54      8.138      8.013      0.125  1
        1   597  .     8     1     1     A    54    54   THR    HA      H    54      3.585      3.870     -0.285  1
        1   602  .     8     1     1     A    54    54   THR     C      C    54    178.000    176.885      1.115  1
        1   603  .     8     1     1     A    54    54   THR    CA      C    54     66.465     66.865     -0.400  1
        1   604  .     8     1     1     A    54    54   THR    CB      C    54     67.333     68.003     -0.670  1
        1   606  .     8     1     1     A    54    54   THR     N      N    54    121.419    116.869      4.550  1
        1   607  .     8     1     1     A    55    55   LEU     H      H    55      7.919      7.703      0.216  1
        1   608  .     8     1     1     A    55    55   LEU    HA      H    55      3.299      3.728     -0.429  1
        1   618  .     8     1     1     A    55    55   LEU     C      C    55    178.500    179.369     -0.869  1
        1   619  .     8     1     1     A    55    55   LEU    CA      C    55     57.689     57.626      0.063  1
        1   620  .     8     1     1     A    55    55   LEU    CB      C    55     37.476     40.113     -2.637  1
        1   624  .     8     1     1     A    55    55   LEU     N      N    55    121.859    121.354      0.505  1
        1   625  .     8     1     1     A    56    56   LEU     H      H    56      7.883      7.835      0.048  1
        1   626  .     8     1     1     A    56    56   LEU    HA      H    56      4.025      4.250     -0.225  1
        1   636  .     8     1     1     A    56    56   LEU     C      C    56    178.200    178.309     -0.109  1
        1   637  .     8     1     1     A    56    56   LEU    CA      C    56     57.138     57.830     -0.692  1
        1   638  .     8     1     1     A    56    56   LEU    CB      C    56     40.948     41.524     -0.576  1
        1   642  .     8     1     1     A    56    56   LEU     N      N    56    119.916    120.604     -0.688  1
        1   643  .     8     1     1     A    57    57   ALA     H      H    57      7.613      8.202     -0.589  1
        1   644  .     8     1     1     A    57    57   ALA    HA      H    57      3.852      4.083     -0.231  1
        1   648  .     8     1     1     A    57    57   ALA     C      C    57    181.200    179.873      1.327  1
        1   649  .     8     1     1     A    57    57   ALA    CA      C    57     54.449     55.355     -0.906  1
        1   650  .     8     1     1     A    57    57   ALA    CB      C    57     16.036     18.601     -2.565  1
        1   651  .     8     1     1     A    57    57   ALA     N      N    57    123.864    121.060      2.804  1
        1   652  .     8     1     1     A    58    58   LEU     H      H    58      8.543      8.638     -0.095  1
        1   653  .     8     1     1     A    58    58   LEU    HA      H    58      3.831      3.913     -0.082  1
        1   663  .     8     1     1     A    58    58   LEU     C      C    58    177.900    179.598     -1.698  1
        1   664  .     8     1     1     A    58    58   LEU    CA      C    58     57.096     58.187     -1.091  1
        1   665  .     8     1     1     A    58    58   LEU    CB      C    58     39.221     41.898     -2.677  1
        1   669  .     8     1     1     A    58    58   LEU     N      N    58    120.834    118.131      2.703  1
        1   670  .     8     1     1     A    59    59   LYS     H      H    59      8.499      8.591     -0.092  1
        1   671  .     8     1     1     A    59    59   LYS    HA      H    59      3.850      3.770      0.080  1
        1   680  .     8     1     1     A    59    59   LYS     C      C    59    176.500    178.522     -2.022  1
        1   681  .     8     1     1     A    59    59   LYS    CA      C    59     59.910     58.934      0.976  1
        1   682  .     8     1     1     A    59    59   LYS    CB      C    59     31.714     31.729     -0.015  1
        1   686  .     8     1     1     A    59    59   LYS     N      N    59    121.614    118.355      3.259  1
        1   687  .     8     1     1     A    60    60   ARG     H      H    60      8.192      8.203     -0.011  1
        1   688  .     8     1     1     A    60    60   ARG    HA      H    60      3.992      4.124     -0.132  1
        1   695  .     8     1     1     A    60    60   ARG     C      C    60    178.500    179.024     -0.524  1
        1   696  .     8     1     1     A    60    60   ARG    CA      C    60     58.945     59.153     -0.208  1
        1   697  .     8     1     1     A    60    60   ARG    CB      C    60     30.124     29.935      0.189  1
        1   700  .     8     1     1     A    60    60   ARG     N      N    60    117.183    119.410     -2.227  1
        1   701  .     8     1     1     A    61    61   ALA     H      H    61      7.476      7.739     -0.263  1
        1   702  .     8     1     1     A    61    61   ALA    HA      H    61      3.669      4.061     -0.392  1
        1   706  .     8     1     1     A    61    61   ALA     C      C    61    176.800    178.894     -2.094  1
        1   707  .     8     1     1     A    61    61   ALA    CA      C    61     53.827     54.852     -1.025  1
        1   708  .     8     1     1     A    61    61   ALA    CB      C    61     15.952     18.307     -2.355  1
        1   709  .     8     1     1     A    61    61   ALA     N      N    61    118.427    121.624     -3.197  1
        1   710  .     8     1     1     A    62    62   TYR     H      H    62      8.562      7.948      0.614  1
        1   711  .     8     1     1     A    62    62   TYR    HA      H    62      3.567      4.045     -0.478  1
        1   718  .     8     1     1     A    62    62   TYR     C      C    62    177.500    177.627     -0.127  1
        1   719  .     8     1     1     A    62    62   TYR    CA      C    62     61.847     61.680      0.167  1
        1   720  .     8     1     1     A    62    62   TYR    CB      C    62     39.038     38.602      0.436  1
        1   721  .     8     1     1     A    62    62   TYR     N      N    62    117.302    119.965     -2.663  1
        1   722  .     8     1     1     A    63    63   GLU     H      H    63      8.454      8.996     -0.542  1
        1   723  .     8     1     1     A    63    63   GLU    HA      H    63      3.649      4.136     -0.487  1
        1   728  .     8     1     1     A    63    63   GLU     C      C    63    176.500    178.345     -1.845  1
        1   729  .     8     1     1     A    63    63   GLU    CA      C    63     57.844     59.538     -1.694  1
        1   730  .     8     1     1     A    63    63   GLU    CB      C    63     28.691     29.179     -0.488  1
        1   732  .     8     1     1     A    63    63   GLU     N      N    63    112.636    117.861     -5.225  1
        1   733  .     8     1     1     A    64    64   LYS     H      H    64      7.231      7.109      0.122  1
        1   734  .     8     1     1     A    64    64   LYS    HA      H    64      4.073      4.292     -0.219  1
        1   743  .     8     1     1     A    64    64   LYS     C      C    64    176.300    176.470     -0.170  1
        1   744  .     8     1     1     A    64    64   LYS    CA      C    64     55.244     56.310     -1.066  1
        1   745  .     8     1     1     A    64    64   LYS    CB      C    64     32.745     32.961     -0.216  1
        1   749  .     8     1     1     A    64    64   LYS     N      N    64    118.205    117.677      0.528  1
        1   750  .     8     1     1     A    65    65   LEU     H      H    65      7.084      7.170     -0.086  1
        1   751  .     8     1     1     A    65    65   LEU    HA      H    65      4.074      4.309     -0.235  1
        1   761  .     8     1     1     A    65    65   LEU    CA      C    65     52.150     53.117     -0.967  1
        1   762  .     8     1     1     A    65    65   LEU    CB      C    65     40.434     40.169      0.265  1
        1   766  .     8     1     1     A    65    65   LEU     N      N    65    121.777    121.431      0.346  1
        1   767  .     8     1     1     A    66    66   PRO    HA      H    66      4.559      4.592     -0.033  1
        1   774  .     8     1     1     A    66    66   PRO    CA      C    66     60.697     61.630     -0.933  1
        1   775  .     8     1     1     A    66    66   PRO    CB      C    66     29.750     32.238     -2.488  1
        1   778  .     8     1     1     A    67    67   PRO    HA      H    67      3.976      4.168     -0.192  1
        1   785  .     8     1     1     A    67    67   PRO     C      C    67    177.900    177.759      0.141  1
        1   786  .     8     1     1     A    67    67   PRO    CA      C    67     65.731     64.990      0.741  1
        1   787  .     8     1     1     A    67    67   PRO    CB      C    67     31.112     31.754     -0.642  1
        1   790  .     8     1     1     A    68    68   LYS     H      H    68      8.619      8.211      0.408  1
        1   791  .     8     1     1     A    68    68   LYS    HA      H    68      3.962      4.087     -0.125  1
        1   800  .     8     1     1     A    68    68   LYS     C      C    68    177.700    179.074     -1.374  1
        1   801  .     8     1     1     A    68    68   LYS    CA      C    68     57.983     58.006     -0.023  1
        1   802  .     8     1     1     A    68    68   LYS    CB      C    68     30.817     32.101     -1.284  1
        1   806  .     8     1     1     A    68    68   LYS     N      N    68    114.500    117.148     -2.648  1
        1   807  .     8     1     1     A    69    69   ALA     H      H    69      7.257      7.910     -0.653  1
        1   808  .     8     1     1     A    69    69   ALA    HA      H    69      4.134      4.083      0.051  1
        1   812  .     8     1     1     A    69    69   ALA     C      C    69    178.200    179.725     -1.525  1
        1   813  .     8     1     1     A    69    69   ALA    CA      C    69     52.933     54.872     -1.939  1
        1   814  .     8     1     1     A    69    69   ALA    CB      C    69     19.111     18.273      0.838  1
        1   815  .     8     1     1     A    69    69   ALA     N      N    69    120.408    122.504     -2.096  1
        1   816  .     8     1     1     A    70    70   GLN     H      H    70      7.959      7.571      0.388  1
        1   817  .     8     1     1     A    70    70   GLN    HA      H    70      3.261      3.888     -0.627  1
        1   824  .     8     1     1     A    70    70   GLN     C      C    70    178.100    177.486      0.614  1
        1   825  .     8     1     1     A    70    70   GLN    CA      C    70     58.754     58.380      0.374  1
        1   826  .     8     1     1     A    70    70   GLN    CB      C    70     26.594     27.840     -1.246  1
        1   828  .     8     1     1     A    70    70   GLN     N      N    70    117.281    116.251      1.030  1
        1   830  .     8     1     1     A    71    71   GLU     H      H    71      7.210      8.093     -0.883  1
        1   831  .     8     1     1     A    71    71   GLU    HA      H    71      4.130      4.093      0.037  1
        1   836  .     8     1     1     A    71    71   GLU     C      C    71    176.300    177.746     -1.446  1
        1   837  .     8     1     1     A    71    71   GLU    CA      C    71     57.354     59.441     -2.087  1
        1   838  .     8     1     1     A    71    71   GLU    CB      C    71     29.084     29.107     -0.023  1
        1   840  .     8     1     1     A    71    71   GLU     N      N    71    113.364    119.156     -5.792  1
        1   841  .     8     1     1     A    72    72   ARG     H      H    72      7.408      7.790     -0.382  1
        1   842  .     8     1     1     A    72    72   ARG    HA      H    72      4.289      4.506     -0.217  1
        1   849  .     8     1     1     A    72    72   ARG     C      C    72    172.700    174.957     -2.257  1
        1   850  .     8     1     1     A    72    72   ARG    CA      C    72     54.818     56.128     -1.310  1
        1   851  .     8     1     1     A    72    72   ARG    CB      C    72     31.096     31.415     -0.319  1
        1   854  .     8     1     1     A    72    72   ARG     N      N    72    116.356    117.993     -1.637  1
        1   855  .     8     1     1     A    73    73   VAL     H      H    73      7.386      7.910     -0.524  1
        1   856  .     8     1     1     A    73    73   VAL    HA      H    73      5.221      4.768      0.453  1
        1   864  .     8     1     1     A    73    73   VAL     C      C    73    173.600    175.090     -1.490  1
        1   865  .     8     1     1     A    73    73   VAL    CA      C    73     59.708     61.281     -1.573  1
        1   866  .     8     1     1     A    73    73   VAL    CB      C    73     33.338     33.566     -0.228  1
        1   869  .     8     1     1     A    73    73   VAL     N      N    73    119.718    119.497      0.221  1
        1   870  .     8     1     1     A    74    74   GLN     H      H    74      8.780      8.839     -0.059  1
        1   871  .     8     1     1     A    74    74   GLN    HA      H    74      4.584      5.019     -0.435  1
        1   876  .     8     1     1     A    74    74   GLN     C      C    74    172.700    174.776     -2.076  1
        1   877  .     8     1     1     A    74    74   GLN    CA      C    74     51.579     54.454     -2.875  1
        1   878  .     8     1     1     A    74    74   GLN    CB      C    74     31.599     33.223     -1.624  1
        1   880  .     8     1     1     A    74    74   GLN     N      N    74    126.230    125.085      1.145  1
        1   881  .     8     1     1     A    75    75   VAL     H      H    75      8.202      8.715     -0.513  1
        1   882  .     8     1     1     A    75    75   VAL    HA      H    75      4.497      5.073     -0.576  1
        1   890  .     8     1     1     A    75    75   VAL     C      C    75    175.300    174.679      0.621  1
        1   891  .     8     1     1     A    75    75   VAL    CA      C    75     61.029     60.834      0.195  1
        1   892  .     8     1     1     A    75    75   VAL    CB      C    75     30.576     35.642     -5.066  1
        1   895  .     8     1     1     A    75    75   VAL     N      N    75    129.151    120.595      8.556  1
        1   896  .     8     1     1     A    76    76   ILE     H      H    76      9.352      9.370     -0.018  1
        1   897  .     8     1     1     A    76    76   ILE    HA      H    76      4.668      4.860     -0.192  1
        1   907  .     8     1     1     A    76    76   ILE     C      C    76    171.600    174.361     -2.761  1
        1   908  .     8     1     1     A    76    76   ILE    CA      C    76     59.714     60.306     -0.592  1
        1   909  .     8     1     1     A    76    76   ILE    CB      C    76     40.328     39.936      0.392  1
        1   913  .     8     1     1     A    76    76   ILE     N      N    76    129.907    127.338      2.569  1
        1   914  .     8     1     1     A    77    77   PHE     H      H    77      9.072      9.447     -0.375  1
        1   915  .     8     1     1     A    77    77   PHE    HA      H    77      5.434      4.975      0.459  1
        1   923  .     8     1     1     A    77    77   PHE     C      C    77    171.900    173.646     -1.746  1
        1   924  .     8     1     1     A    77    77   PHE    CA      C    77     53.454     56.192     -2.738  1
        1   925  .     8     1     1     A    77    77   PHE    CB      C    77     41.385     40.655      0.730  1
        1   926  .     8     1     1     A    77    77   PHE     N      N    77    127.374    128.741     -1.367  1
        1   927  .     8     1     1     A    78    78   VAL     H      H    78      8.093      8.596     -0.503  1
        1   928  .     8     1     1     A    78    78   VAL    HA      H    78      3.725      4.197     -0.472  1
        1   936  .     8     1     1     A    78    78   VAL     C      C    78    172.900    175.240     -2.340  1
        1   937  .     8     1     1     A    78    78   VAL    CA      C    78     58.653     60.185     -1.532  1
        1   938  .     8     1     1     A    78    78   VAL    CB      C    78     32.710     33.078     -0.368  1
        1   941  .     8     1     1     A    78    78   VAL     N      N    78    128.163    127.541      0.622  1
        1   942  .     8     1     1     A    79    79   SER     H      H    79      7.235      8.830     -1.595  1
        1   943  .     8     1     1     A    79    79   SER    HA      H    79      4.646      4.526      0.120  1
        1   946  .     8     1     1     A    79    79   SER     C      C    79    174.100    174.605     -0.505  1
        1   947  .     8     1     1     A    79    79   SER    CA      C    79     54.799     57.883     -3.084  1
        1   948  .     8     1     1     A    79    79   SER    CB      C    79     62.325     63.775     -1.450  1
        1   949  .     8     1     1     A    79    79   SER     N      N    79    115.447    122.000     -6.553  1
        1   950  .     8     1     1     A    80    80   VAL     H      H    80      8.376      8.346      0.030  1
        1   951  .     8     1     1     A    80    80   VAL    HA      H    80      3.828      4.326     -0.498  1
        1   959  .     8     1     1     A    80    80   VAL     C      C    80    172.000    175.037     -3.037  1
        1   960  .     8     1     1     A    80    80   VAL    CA      C    80     58.791     61.199     -2.408  1
        1   961  .     8     1     1     A    80    80   VAL    CB      C    80     27.402     32.220     -4.818  1
        1   964  .     8     1     1     A    80    80   VAL     N      N    80    114.196    122.210     -8.014  1
        1   965  .     8     1     1     A    81    81   ASP     H      H    81      8.985      7.853      1.132  1
        1   966  .     8     1     1     A    81    81   ASP    HA      H    81      4.906      5.201     -0.295  1
        1   969  .     8     1     1     A    81    81   ASP    CA      C    81     49.753     51.328     -1.575  1
        1   970  .     8     1     1     A    81    81   ASP    CB      C    81     42.425     41.357      1.068  1
        1   971  .     8     1     1     A    81    81   ASP     N      N    81    118.197    123.291     -5.094  1
        1   972  .     8     1     1     A    82    82   PRO    HA      H    82      3.994      4.401     -0.407  1
        1   979  .     8     1     1     A    82    82   PRO     C      C    82    176.600    177.132     -0.532  1
        1   980  .     8     1     1     A    82    82   PRO    CA      C    82     63.846     63.866     -0.020  1
        1   981  .     8     1     1     A    82    82   PRO    CB      C    82     30.568     32.061     -1.493  1
        1   984  .     8     1     1     A    83    83   GLU     H      H    83      8.463      8.881     -0.418  1
        1   985  .     8     1     1     A    83    83   GLU    HA      H    83      3.789      4.258     -0.469  1
        1   990  .     8     1     1     A    83    83   GLU     C      C    83    177.000    177.454     -0.454  1
        1   991  .     8     1     1     A    83    83   GLU    CA      C    83     58.873     58.402      0.471  1
        1   992  .     8     1     1     A    83    83   GLU    CB      C    83     29.245     29.426     -0.181  1
        1   994  .     8     1     1     A    83    83   GLU     N      N    83    116.253    121.532     -5.279  1
        1   995  .     8     1     1     A    84    84   ARG     H      H    84      6.696      8.082     -1.386  1
        1   996  .     8     1     1     A    84    84   ARG    HA      H    84      4.523      4.134      0.389  1
        1   999  .     8     1     1     A    84    84   ARG     C      C    84    173.500    176.628     -3.128  1
        1  1000  .     8     1     1     A    84    84   ARG    CA      C    84     55.542     58.403     -2.861  1
        1  1001  .     8     1     1     A    84    84   ARG    CB      C    84     31.192     30.192      1.000  1
        1  1004  .     8     1     1     A    84    84   ARG     N      N    84    112.213    119.690     -7.477  1
        1  1005  .     8     1     1     A    85    85   ASP     H      H    85      7.905      8.084     -0.179  1
        1  1006  .     8     1     1     A    85    85   ASP    HA      H    85      5.027      4.937      0.090  1
        1  1009  .     8     1     1     A    85    85   ASP    CA      C    85     49.616     51.034     -1.418  1
        1  1010  .     8     1     1     A    85    85   ASP    CB      C    85     39.687     41.273     -1.586  1
        1  1011  .     8     1     1     A    85    85   ASP     N      N    85    119.817    119.499      0.318  1
        1  1012  .     8     1     1     A    86    86   PRO    HA      H    86      4.930      4.672      0.258  1
        1  1019  .     8     1     1     A    86    86   PRO    CA      C    86     61.536     61.684     -0.148  1
        1  1020  .     8     1     1     A    86    86   PRO    CB      C    86     28.969     32.324     -3.355  1
        1  1023  .     8     1     1     A    87    87   PRO    HA      H    87      3.763      4.186     -0.423  1
        1  1030  .     8     1     1     A    87    87   PRO     C      C    87    176.100    178.140     -2.040  1
        1  1031  .     8     1     1     A    87    87   PRO    CA      C    87     66.676     65.384      1.292  1
        1  1032  .     8     1     1     A    87    87   PRO    CB      C    87     31.292     32.163     -0.871  1
        1  1035  .     8     1     1     A    88    88   GLU     H      H    88      9.505      8.116      1.389  1
        1  1036  .     8     1     1     A    88    88   GLU    HA      H    88      3.905      4.120     -0.215  1
        1  1041  .     8     1     1     A    88    88   GLU     C      C    88    177.900    178.813     -0.913  1
        1  1042  .     8     1     1     A    88    88   GLU    CA      C    88     59.179     60.083     -0.904  1
        1  1043  .     8     1     1     A    88    88   GLU    CB      C    88     28.007     29.520     -1.513  1
        1  1045  .     8     1     1     A    88    88   GLU     N      N    88    113.841    118.129     -4.288  1
        1  1046  .     8     1     1     A    89    89   VAL     H      H    89      7.089      7.790     -0.701  1
        1  1047  .     8     1     1     A    89    89   VAL    HA      H    89      3.586      3.620     -0.034  1
        1  1055  .     8     1     1     A    89    89   VAL     C      C    89    177.500    178.147     -0.647  1
        1  1056  .     8     1     1     A    89    89   VAL    CA      C    89     64.616     66.515     -1.899  1
        1  1057  .     8     1     1     A    89    89   VAL    CB      C    89     31.336     31.530     -0.194  1
        1  1060  .     8     1     1     A    89    89   VAL     N      N    89    121.037    120.081      0.956  1
        1  1061  .     8     1     1     A    90    90   ALA     H      H    90      8.086      8.244     -0.158  1
        1  1062  .     8     1     1     A    90    90   ALA    HA      H    90      3.818      4.069     -0.251  1
        1  1066  .     8     1     1     A    90    90   ALA     C      C    90    178.000    179.342     -1.342  1
        1  1067  .     8     1     1     A    90    90   ALA    CA      C    90     55.185     55.760     -0.575  1
        1  1068  .     8     1     1     A    90    90   ALA    CB      C    90     16.593     18.101     -1.508  1
        1  1069  .     8     1     1     A    90    90   ALA     N      N    90    122.330    122.112      0.218  1
        1  1070  .     8     1     1     A    91    91   ASP     H      H    91      8.437      8.367      0.070  1
        1  1071  .     8     1     1     A    91    91   ASP    HA      H    91      4.429      4.320      0.109  1
        1  1074  .     8     1     1     A    91    91   ASP     C      C    91    176.300    178.378     -2.078  1
        1  1075  .     8     1     1     A    91    91   ASP    CA      C    91     57.799     57.239      0.560  1
        1  1076  .     8     1     1     A    91    91   ASP    CB      C    91     42.219     40.920      1.299  1
        1  1077  .     8     1     1     A    91    91   ASP     N      N    91    116.616    118.742     -2.126  1
        1  1078  .     8     1     1     A    92    92   ARG     H      H    92      7.643      8.024     -0.381  1
        1  1079  .     8     1     1     A    92    92   ARG    HA      H    92      3.794      4.052     -0.258  1
        1  1086  .     8     1     1     A    92    92   ARG     C      C    92    178.000    178.620     -0.620  1
        1  1087  .     8     1     1     A    92    92   ARG    CA      C    92     58.834     59.776     -0.942  1
        1  1088  .     8     1     1     A    92    92   ARG    CB      C    92     29.242     29.860     -0.618  1
        1  1091  .     8     1     1     A    92    92   ARG     N      N    92    117.523    118.772     -1.249  1
        1  1092  .     8     1     1     A    93    93   TYR     H      H    93      7.710      8.042     -0.332  1
        1  1093  .     8     1     1     A    93    93   TYR    HA      H    93      4.024      4.288     -0.264  1
        1  1100  .     8     1     1     A    93    93   TYR     C      C    93    175.300    176.638     -1.338  1
        1  1101  .     8     1     1     A    93    93   TYR    CA      C    93     59.914     61.589     -1.675  1
        1  1102  .     8     1     1     A    93    93   TYR    CB      C    93     38.293     38.391     -0.098  1
        1  1103  .     8     1     1     A    93    93   TYR     N      N    93    119.008    120.775     -1.767  1
        1  1104  .     8     1     1     A    94    94   ALA     H      H    94      7.708      8.059     -0.351  1
        1  1105  .     8     1     1     A    94    94   ALA    HA      H    94      3.721      3.718      0.003  1
        1  1109  .     8     1     1     A    94    94   ALA     C      C    94    179.000    180.106     -1.106  1
        1  1110  .     8     1     1     A    94    94   ALA    CA      C    94     55.261     55.072      0.189  1
        1  1111  .     8     1     1     A    94    94   ALA    CB      C    94     17.266     18.528     -1.262  1
        1  1112  .     8     1     1     A    94    94   ALA     N      N    94    119.409    121.528     -2.119  1
        1  1113  .     8     1     1     A    95    95   LYS     H      H    95      8.216      8.444     -0.228  1
        1  1114  .     8     1     1     A    95    95   LYS    HA      H    95      4.251      4.369     -0.118  1
        1  1123  .     8     1     1     A    95    95   LYS     C      C    95    176.800    179.225     -2.425  1
        1  1124  .     8     1     1     A    95    95   LYS    CA      C    95     56.683     58.761     -2.078  1
        1  1125  .     8     1     1     A    95    95   LYS    CB      C    95     32.720     32.095      0.625  1
        1  1129  .     8     1     1     A    95    95   LYS     N      N    95    114.571    118.121     -3.550  1
        1  1130  .     8     1     1     A    96    96   ALA     H      H    96      7.254      8.175     -0.921  1
        1  1131  .     8     1     1     A    96    96   ALA    HA      H    96      3.682      4.039     -0.357  1
        1  1135  .     8     1     1     A    96    96   ALA     C      C    96    178.400    179.520     -1.120  1
        1  1136  .     8     1     1     A    96    96   ALA    CA      C    96     52.472     54.703     -2.231  1
        1  1137  .     8     1     1     A    96    96   ALA    CB      C    96     16.478     17.903     -1.425  1
        1  1138  .     8     1     1     A    96    96   ALA     N      N    96    121.253    121.597     -0.344  1
        1  1139  .     8     1     1     A    97    97   PHE     H      H    97      7.162      7.588     -0.426  1
        1  1140  .     8     1     1     A    97    97   PHE    HA      H    97      3.871      4.375     -0.504  1
        1  1147  .     8     1     1     A    97    97   PHE     C      C    97    173.900    176.066     -2.166  1
        1  1148  .     8     1     1     A    97    97   PHE    CA      C    97     59.940     59.680      0.260  1
        1  1149  .     8     1     1     A    97    97   PHE    CB      C    97     38.436     39.843     -1.407  1
        1  1150  .     8     1     1     A    97    97   PHE     N      N    97    115.952    116.248     -0.296  1
        1  1151  .     8     1     1     A    98    98   HIS     H      H    98      6.622      7.728     -1.106  1
        1  1152  .     8     1     1     A    98    98   HIS    HA      H    98      4.019      4.729     -0.710  1
        1  1157  .     8     1     1     A    98    98   HIS    CA      C    98     55.448     54.938      0.510  1
        1  1158  .     8     1     1     A    98    98   HIS    CB      C    98     31.596     33.419     -1.823  1
        1  1159  .     8     1     1     A    98    98   HIS     N      N    98    117.287    114.827      2.460  1
        1  1160  .     8     1     1     A    99    99   PRO    HA      H    99      4.083      4.158     -0.075  1
        1  1167  .     8     1     1     A    99    99   PRO     C      C    99    176.000    177.182     -1.182  1
        1  1168  .     8     1     1     A    99    99   PRO    CA      C    99     63.646     64.701     -1.055  1
        1  1169  .     8     1     1     A    99    99   PRO    CB      C    99     30.828     31.669     -0.841  1
        1  1172  .     8     1     1     A   100   100   SER     H      H   100     10.172      7.818      2.354  1
        1  1173  .     8     1     1     A   100   100   SER    HA      H   100      4.384      4.371      0.013  1
        1  1176  .     8     1     1     A   100   100   SER     C      C   100    175.600    174.223      1.377  1
        1  1177  .     8     1     1     A   100   100   SER    CA      C   100     59.014     58.659      0.355  1
        1  1178  .     8     1     1     A   100   100   SER    CB      C   100     63.969     62.955      1.014  1
        1  1179  .     8     1     1     A   100   100   SER     N      N   100    116.840    111.332      5.508  1
        1  1180  .     8     1     1     A   101   101   PHE     H      H   101      8.097      7.275      0.822  1
        1  1181  .     8     1     1     A   101   101   PHE    HA      H   101      4.305      5.205     -0.900  1
        1  1186  .     8     1     1     A   101   101   PHE     C      C   101    172.400    175.142     -2.742  1
        1  1187  .     8     1     1     A   101   101   PHE    CA      C   101     54.402     56.942     -2.540  1
        1  1188  .     8     1     1     A   101   101   PHE    CB      C   101     36.620     40.850     -4.230  1
        1  1189  .     8     1     1     A   101   101   PHE     N      N   101    124.894    119.719      5.175  1
        1  1190  .     8     1     1     A   102   102   LEU     H      H   102      7.562      9.069     -1.507  1
        1  1191  .     8     1     1     A   102   102   LEU    HA      H   102      4.676      5.061     -0.385  1
        1  1201  .     8     1     1     A   102   102   LEU     C      C   102    173.900    176.184     -2.284  1
        1  1202  .     8     1     1     A   102   102   LEU    CA      C   102     52.692     53.527     -0.835  1
        1  1203  .     8     1     1     A   102   102   LEU    CB      C   102     45.458     44.655      0.803  1
        1  1207  .     8     1     1     A   102   102   LEU     N      N   102    119.394    124.267     -4.873  1
        1  1208  .     8     1     1     A   103   103   GLY     H      H   103      9.563      9.147      0.416  1
        1  1209  .     8     1     1     A   103   103   GLY   HA2      H   103      5.742      4.274      1.468  1
        1  1210  .     8     1     1     A   103   103   GLY   HA3      H   103      3.268      4.360     -1.092  1
        1  1211  .     8     1     1     A   103   103   GLY     C      C   103    170.200    172.300     -2.100  1
        1  1212  .     8     1     1     A   103   103   GLY    CA      C   103     42.813     44.871     -2.058  1
        1  1213  .     8     1     1     A   103   103   GLY     N      N   103    112.057    111.520      0.537  1
        1  1214  .     8     1     1     A   104   104   LEU     H      H   104      8.761      9.035     -0.274  1
        1  1215  .     8     1     1     A   104   104   LEU    HA      H   104      4.945      5.220     -0.275  1
        1  1225  .     8     1     1     A   104   104   LEU     C      C   104    175.000    175.730     -0.730  1
        1  1226  .     8     1     1     A   104   104   LEU    CA      C   104     51.190     53.568     -2.378  1
        1  1227  .     8     1     1     A   104   104   LEU    CB      C   104     45.960     43.530      2.430  1
        1  1231  .     8     1     1     A   104   104   LEU     N      N   104    118.811    127.016     -8.205  1
        1  1232  .     8     1     1     A   105   105   SER     H      H   105      8.315      8.819     -0.504  1
        1  1233  .     8     1     1     A   105   105   SER    HA      H   105      4.060      5.467     -1.407  1
        1  1237  .     8     1     1     A   105   105   SER     C      C   105    171.600    172.980     -1.380  1
        1  1238  .     8     1     1     A   105   105   SER    CA      C   105     54.899     56.766     -1.867  1
        1  1239  .     8     1     1     A   105   105   SER    CB      C   105     63.287     66.010     -2.723  1
        1  1240  .     8     1     1     A   105   105   SER     N      N   105    112.068    118.853     -6.785  1
        1  1241  .     8     1     1     A   106   106   GLY     H      H   106      8.431      8.302      0.129  1
        1  1242  .     8     1     1     A   106   106   GLY   HA2      H   106      4.284      4.285     -0.001  1
        1  1243  .     8     1     1     A   106   106   GLY   HA3      H   106      3.808      4.292     -0.484  1
        1  1244  .     8     1     1     A   106   106   GLY     C      C   106    171.100    172.999     -1.899  1
        1  1245  .     8     1     1     A   106   106   GLY    CA      C   106     43.914     45.892     -1.978  1
        1  1246  .     8     1     1     A   106   106   GLY     N      N   106    107.421    112.174     -4.753  1
        1  1247  .     8     1     1     A   107   107   SER     H      H   107      8.625      9.003     -0.378  1
        1  1248  .     8     1     1     A   107   107   SER    HA      H   107      4.662      4.583      0.079  1
        1  1251  .     8     1     1     A   107   107   SER    CA      C   107     55.774     57.042     -1.268  1
        1  1252  .     8     1     1     A   107   107   SER    CB      C   107     61.724     62.902     -1.178  1
        1  1253  .     8     1     1     A   107   107   SER     N      N   107    116.874    113.788      3.086  1
        1  1254  .     8     1     1     A   108   108   PRO    HA      H   108      3.992      4.300     -0.308  1
        1  1261  .     8     1     1     A   108   108   PRO     C      C   108    178.800    179.213     -0.413  1
        1  1262  .     8     1     1     A   108   108   PRO    CA      C   108     65.243     65.446     -0.203  1
        1  1263  .     8     1     1     A   108   108   PRO    CB      C   108     30.638     32.069     -1.431  1
        1  1266  .     8     1     1     A   109   109   GLU     H      H   109      8.791      8.331      0.460  1
        1  1267  .     8     1     1     A   109   109   GLU    HA      H   109      3.957      4.070     -0.113  1
        1  1272  .     8     1     1     A   109   109   GLU     C      C   109    177.300    179.320     -2.020  1
        1  1273  .     8     1     1     A   109   109   GLU    CA      C   109     59.114     60.373     -1.259  1
        1  1274  .     8     1     1     A   109   109   GLU    CB      C   109     27.885     29.485     -1.600  1
        1  1276  .     8     1     1     A   109   109   GLU     N      N   109    116.714    117.955     -1.241  1
        1  1277  .     8     1     1     A   110   110   ALA     H      H   110      7.986      7.723      0.263  1
        1  1278  .     8     1     1     A   110   110   ALA    HA      H   110      4.203      4.115      0.088  1
        1  1282  .     8     1     1     A   110   110   ALA     C      C   110    180.800    179.925      0.875  1
        1  1283  .     8     1     1     A   110   110   ALA    CA      C   110     54.357     55.130     -0.773  1
        1  1284  .     8     1     1     A   110   110   ALA    CB      C   110     18.116     18.416     -0.300  1
        1  1285  .     8     1     1     A   110   110   ALA     N      N   110    125.395    122.066      3.329  1
        1  1286  .     8     1     1     A   111   111   VAL     H      H   111      8.223      8.193      0.030  1
        1  1287  .     8     1     1     A   111   111   VAL    HA      H   111      3.237      3.704     -0.467  1
        1  1295  .     8     1     1     A   111   111   VAL     C      C   111    175.900    177.925     -2.025  1
        1  1296  .     8     1     1     A   111   111   VAL    CA      C   111     66.709     65.432      1.277  1
        1  1297  .     8     1     1     A   111   111   VAL    CB      C   111     30.869     31.314     -0.445  1
        1  1300  .     8     1     1     A   111   111   VAL     N      N   111    120.133    116.791      3.342  1
        1  1301  .     8     1     1     A   112   112   ARG     H      H   112      7.677      7.964     -0.287  1
        1  1302  .     8     1     1     A   112   112   ARG    HA      H   112      4.216      4.055      0.161  1
        1  1309  .     8     1     1     A   112   112   ARG     C      C   112    178.200    178.765     -0.565  1
        1  1310  .     8     1     1     A   112   112   ARG    CA      C   112     58.703     59.598     -0.895  1
        1  1311  .     8     1     1     A   112   112   ARG    CB      C   112     28.701     29.843     -1.142  1
        1  1314  .     8     1     1     A   112   112   ARG     N      N   112    119.954    121.910     -1.956  1
        1  1315  .     8     1     1     A   113   113   GLU     H      H   113      7.720      8.962     -1.242  1
        1  1316  .     8     1     1     A   113   113   GLU    HA      H   113      3.943      4.140     -0.197  1
        1  1321  .     8     1     1     A   113   113   GLU     C      C   113    178.100    178.979     -0.879  1
        1  1322  .     8     1     1     A   113   113   GLU    CA      C   113     58.915     59.182     -0.267  1
        1  1323  .     8     1     1     A   113   113   GLU    CB      C   113     29.068     29.685     -0.617  1
        1  1325  .     8     1     1     A   113   113   GLU     N      N   113    118.546    119.049     -0.503  1
        1  1326  .     8     1     1     A   114   114   ALA     H      H   114      7.773      8.086     -0.313  1
        1  1327  .     8     1     1     A   114   114   ALA    HA      H   114      4.358      4.390     -0.032  1
        1  1331  .     8     1     1     A   114   114   ALA     C      C   114    178.000    180.094     -2.094  1
        1  1332  .     8     1     1     A   114   114   ALA    CA      C   114     54.565     55.282     -0.717  1
        1  1333  .     8     1     1     A   114   114   ALA    CB      C   114     17.768     18.136     -0.368  1
        1  1334  .     8     1     1     A   114   114   ALA     N      N   114    121.982    123.315     -1.333  1
        1  1335  .     8     1     1     A   115   115   ALA     H      H   115      8.824      8.193      0.631  1
        1  1336  .     8     1     1     A   115   115   ALA    HA      H   115      3.326      3.823     -0.497  1
        1  1340  .     8     1     1     A   115   115   ALA     C      C   115    180.000    180.438     -0.438  1
        1  1341  .     8     1     1     A   115   115   ALA    CA      C   115     54.459     55.419     -0.960  1
        1  1342  .     8     1     1     A   115   115   ALA    CB      C   115     17.222     18.138     -0.916  1
        1  1343  .     8     1     1     A   115   115   ALA     N      N   115    118.539    119.569     -1.030  1
        1  1344  .     8     1     1     A   116   116   GLN     H      H   116      8.675      8.830     -0.155  1
        1  1345  .     8     1     1     A   116   116   GLN    HA      H   116      3.896      4.082     -0.186  1
        1  1352  .     8     1     1     A   116   116   GLN     C      C   116    179.000    178.837      0.163  1
        1  1353  .     8     1     1     A   116   116   GLN    CA      C   116     58.486     59.167     -0.681  1
        1  1354  .     8     1     1     A   116   116   GLN    CB      C   116     27.061     28.695     -1.634  1
        1  1356  .     8     1     1     A   116   116   GLN     N      N   116    118.826    116.781      2.045  1
        1  1358  .     8     1     1     A   117   117   THR     H      H   117      7.942      8.073     -0.131  1
        1  1359  .     8     1     1     A   117   117   THR    HA      H   117      3.663      3.923     -0.260  1
        1  1364  .     8     1     1     A   117   117   THR     C      C   117    173.500    176.454     -2.954  1
        1  1365  .     8     1     1     A   117   117   THR    CA      C   117     65.862     66.574     -0.712  1
        1  1366  .     8     1     1     A   117   117   THR    CB      C   117     67.680     68.510     -0.830  1
        1  1368  .     8     1     1     A   117   117   THR     N      N   117    119.069    117.952      1.117  1
        1  1369  .     8     1     1     A   118   118   PHE     H      H   118      7.013      7.724     -0.711  1
        1  1370  .     8     1     1     A   118   118   PHE    HA      H   118      3.622      4.455     -0.833  1
        1  1378  .     8     1     1     A   118   118   PHE     C      C   118    173.400    175.879     -2.479  1
        1  1379  .     8     1     1     A   118   118   PHE    CA      C   118     58.535     58.072      0.463  1
        1  1380  .     8     1     1     A   118   118   PHE    CB      C   118     39.151     38.879      0.272  1
        1  1381  .     8     1     1     A   118   118   PHE     N      N   118    116.402    118.393     -1.991  1
        1  1382  .     8     1     1     A   119   119   GLY     H      H   119      7.658      7.925     -0.267  1
        1  1383  .     8     1     1     A   119   119   GLY   HA2      H   119      3.645      4.013     -0.368  1
        1  1384  .     8     1     1     A   119   119   GLY   HA3      H   119      3.814      4.048     -0.234  1
        1  1385  .     8     1     1     A   119   119   GLY     C      C   119    173.600    174.721     -1.121  1
        1  1386  .     8     1     1     A   119   119   GLY    CA      C   119     45.648     45.799     -0.151  1
        1  1387  .     8     1     1     A   119   119   GLY     N      N   119    108.868    108.215      0.653  1
        1  1388  .     8     1     1     A   120   120   VAL     H      H   120      7.928      8.083     -0.155  1
        1  1389  .     8     1     1     A   120   120   VAL    HA      H   120      3.740      3.807     -0.067  1
        1  1397  .     8     1     1     A   120   120   VAL     C      C   120    173.700    175.605     -1.905  1
        1  1398  .     8     1     1     A   120   120   VAL    CA      C   120     61.548     62.822     -1.274  1
        1  1399  .     8     1     1     A   120   120   VAL    CB      C   120     31.589     31.343      0.246  1
        1  1402  .     8     1     1     A   120   120   VAL     N      N   120    122.062    122.287     -0.225  1
        1  1403  .     8     1     1     A   121   121   PHE     H      H   121      8.614      8.574      0.040  1
        1  1404  .     8     1     1     A   121   121   PHE    HA      H   121      4.591      5.830     -1.239  1
        1  1412  .     8     1     1     A   121   121   PHE     C      C   121    174.000    173.630      0.370  1
        1  1413  .     8     1     1     A   121   121   PHE    CA      C   121     55.078     54.999      0.079  1
        1  1414  .     8     1     1     A   121   121   PHE    CB      C   121     40.215     42.711     -2.496  1
        1  1415  .     8     1     1     A   121   121   PHE     N      N   121    128.980    123.907      5.073  1
        1  1416  .     8     1     1     A   122   122   TYR     H      H   122      7.178      9.041     -1.863  1
        1  1417  .     8     1     1     A   122   122   TYR    HA      H   122      5.402      6.024     -0.622  1
        1  1424  .     8     1     1     A   122   122   TYR     C      C   122    172.800    173.133     -0.333  1
        1  1425  .     8     1     1     A   122   122   TYR    CA      C   122     55.334     55.745     -0.411  1
        1  1426  .     8     1     1     A   122   122   TYR    CB      C   122     39.473     42.357     -2.884  1
        1  1427  .     8     1     1     A   122   122   TYR     N      N   122    118.130    117.008      1.122  1
        1  1428  .     8     1     1     A   123   123   GLN     H      H   123      8.325      9.019     -0.694  1
        1  1429  .     8     1     1     A   123   123   GLN    HA      H   123      4.373      4.944     -0.571  1
        1  1436  .     8     1     1     A   123   123   GLN     C      C   123    173.200    173.989     -0.789  1
        1  1437  .     8     1     1     A   123   123   GLN    CA      C   123     53.590     54.202     -0.612  1
        1  1438  .     8     1     1     A   123   123   GLN    CB      C   123     30.765     32.141     -1.376  1
        1  1440  .     8     1     1     A   123   123   GLN     N      N   123    116.540    119.956     -3.416  1
        1  1442  .     8     1     1     A   124   124   LYS     H      H   124      8.695      9.027     -0.332  1
        1  1443  .     8     1     1     A   124   124   LYS    HA      H   124      4.507      5.466     -0.959  1
        1  1448  .     8     1     1     A   124   124   LYS     C      C   124    175.300    174.805      0.495  1
        1  1449  .     8     1     1     A   124   124   LYS    CA      C   124     57.037     54.828      2.209  1
        1  1450  .     8     1     1     A   124   124   LYS    CB      C   124     32.600     36.456     -3.856  1
        1  1454  .     8     1     1     A   124   124   LYS     N      N   124    123.463    119.321      4.142  1
        1  1455  .     8     1     1     A   125   125   SER     H      H   125      8.874      9.152     -0.278  1
        1  1456  .     8     1     1     A   125   125   SER    HA      H   125      4.541      5.216     -0.675  1
        1  1459  .     8     1     1     A   125   125   SER     C      C   125    171.700    173.628     -1.928  1
        1  1460  .     8     1     1     A   125   125   SER    CA      C   125     55.940     57.297     -1.357  1
        1  1461  .     8     1     1     A   125   125   SER    CB      C   125     65.304     66.795     -1.491  1
        1  1462  .     8     1     1     A   125   125   SER     N      N   125    118.357    116.310      2.047  1
        1  1463  .     8     1     1     A   126   126   GLN     H      H   126      8.779      8.713      0.066  1
        1  1464  .     8     1     1     A   126   126   GLN    HA      H   126      3.779      3.757      0.022  1
        1  1471  .     8     1     1     A   126   126   GLN     C      C   126    174.500    174.790     -0.290  1
        1  1472  .     8     1     1     A   126   126   GLN    CA      C   126     55.539     57.227     -1.688  1
        1  1473  .     8     1     1     A   126   126   GLN    CB      C   126     26.185     26.818     -0.633  1
        1  1475  .     8     1     1     A   126   126   GLN     N      N   126    118.273    117.854      0.419  1
        1  1477  .     8     1     1     A   127   127   TYR     H      H   127      8.271      7.911      0.360  1
        1  1478  .     8     1     1     A   127   127   TYR    HA      H   127      4.471      4.734     -0.263  1
        1  1483  .     8     1     1     A   127   127   TYR     C      C   127    176.200    175.439      0.761  1
        1  1484  .     8     1     1     A   127   127   TYR    CA      C   127     58.822     57.256      1.566  1
        1  1485  .     8     1     1     A   127   127   TYR    CB      C   127     37.873     37.792      0.081  1
        1  1486  .     8     1     1     A   127   127   TYR     N      N   127    118.558    117.449      1.109  1
        1  1487  .     8     1     1     A   128   128   ARG     H      H   128      8.633      8.819     -0.186  1
        1  1488  .     8     1     1     A   128   128   ARG    HA      H   128      4.392      4.223      0.169  1
        1  1495  .     8     1     1     A   128   128   ARG     C      C   128    174.900    176.621     -1.721  1
        1  1496  .     8     1     1     A   128   128   ARG    CA      C   128     54.895     58.190     -3.295  1
        1  1497  .     8     1     1     A   128   128   ARG    CB      C   128     30.529     30.903     -0.374  1
        1  1500  .     8     1     1     A   128   128   ARG     N      N   128    127.220    124.060      3.160  1
        1  1501  .     8     1     1     A   129   129   GLY     H      H   129      7.237      7.857     -0.620  1
        1  1502  .     8     1     1     A   129   129   GLY   HA2      H   129      3.992      4.102     -0.110  1
        1  1503  .     8     1     1     A   129   129   GLY   HA3      H   129      3.739      4.105     -0.366  1
        1  1504  .     8     1     1     A   129   129   GLY    CA      C   129     43.923     45.036     -1.113  1
        1  1505  .     8     1     1     A   129   129   GLY     N      N   129    108.685    104.494      4.191  1
        1  1506  .     8     1     1     A   130   130   PRO    HA      H   130      4.349      4.270      0.079  1
        1  1513  .     8     1     1     A   130   130   PRO     C      C   130    177.500    177.288      0.212  1
        1  1514  .     8     1     1     A   130   130   PRO    CA      C   130     63.480     64.647     -1.167  1
        1  1515  .     8     1     1     A   130   130   PRO    CB      C   130     30.474     31.991     -1.517  1
        1  1518  .     8     1     1     A   131   131   GLY     H      H   131      8.920      8.265      0.655  1
        1  1519  .     8     1     1     A   131   131   GLY   HA2      H   131      3.895      3.982     -0.087  1
        1  1520  .     8     1     1     A   131   131   GLY   HA3      H   131      3.773      3.984     -0.211  1
        1  1521  .     8     1     1     A   131   131   GLY     C      C   131    172.900    174.377     -1.477  1
        1  1522  .     8     1     1     A   131   131   GLY    CA      C   131     44.703     45.637     -0.934  1
        1  1523  .     8     1     1     A   131   131   GLY     N      N   131    109.529    106.006      3.523  1
        1  1524  .     8     1     1     A   132   132   GLU     H      H   132      8.146      7.770      0.376  1
        1  1525  .     8     1     1     A   132   132   GLU    HA      H   132      4.356      4.644     -0.288  1
        1  1530  .     8     1     1     A   132   132   GLU     C      C   132    171.300    174.775     -3.475  1
        1  1531  .     8     1     1     A   132   132   GLU    CA      C   132     54.714     55.640     -0.926  1
        1  1532  .     8     1     1     A   132   132   GLU    CB      C   132     30.112     29.623      0.489  1
        1  1534  .     8     1     1     A   132   132   GLU     N      N   132    123.565    121.186      2.379  1
        1  1535  .     8     1     1     A   133   133   TYR     H      H   133      6.808      8.669     -1.861  1
        1  1536  .     8     1     1     A   133   133   TYR    HA      H   133      4.796      5.171     -0.375  1
        1  1543  .     8     1     1     A   133   133   TYR     C      C   133    172.700    172.428      0.272  1
        1  1544  .     8     1     1     A   133   133   TYR    CA      C   133     55.252     56.571     -1.319  1
        1  1545  .     8     1     1     A   133   133   TYR    CB      C   133     37.190     39.835     -2.645  1
        1  1546  .     8     1     1     A   133   133   TYR     N      N   133    118.108    122.930     -4.822  1
        1  1547  .     8     1     1     A   134   134   LEU     H      H   134      8.640      9.122     -0.482  1
        1  1548  .     8     1     1     A   134   134   LEU    HA      H   134      4.505      4.778     -0.273  1
        1  1558  .     8     1     1     A   134   134   LEU     C      C   134    174.200    175.109     -0.909  1
        1  1559  .     8     1     1     A   134   134   LEU    CA      C   134     52.214     53.224     -1.010  1
        1  1560  .     8     1     1     A   134   134   LEU    CB      C   134     42.823     44.100     -1.277  1
        1  1564  .     8     1     1     A   134   134   LEU     N      N   134    119.666    120.851     -1.185  1
        1  1565  .     8     1     1     A   135   135   VAL     H      H   135      5.712      8.758     -3.046  1
        1  1566  .     8     1     1     A   135   135   VAL    HA      H   135      4.270      4.869     -0.599  1
        1  1574  .     8     1     1     A   135   135   VAL     C      C   135    173.900    173.584      0.316  1
        1  1575  .     8     1     1     A   135   135   VAL    CA      C   135     60.316     60.078      0.238  1
        1  1576  .     8     1     1     A   135   135   VAL    CB      C   135     33.378     34.011     -0.633  1
        1  1579  .     8     1     1     A   135   135   VAL     N      N   135    118.406    124.635     -6.229  1
        1  1580  .     8     1     1     A   136   136   ASP     H      H   136      8.838      9.039     -0.201  1
        1  1581  .     8     1     1     A   136   136   ASP    HA      H   136      4.876      5.516     -0.640  1
        1  1584  .     8     1     1     A   136   136   ASP     C      C   136    174.500    175.264     -0.764  1
        1  1585  .     8     1     1     A   136   136   ASP    CA      C   136     52.455     53.166     -0.711  1
        1  1586  .     8     1     1     A   136   136   ASP    CB      C   136     40.931     42.655     -1.724  1
        1  1587  .     8     1     1     A   136   136   ASP     N      N   136    128.677    127.513      1.164  1
        1  1588  .     8     1     1     A   137   137   HIS     H      H   137      7.858      8.739     -0.881  1
        1  1589  .     8     1     1     A   137   137   HIS    HA      H   137      5.520      5.409      0.111  1
        1  1593  .     8     1     1     A   137   137   HIS     C      C   137    173.600    172.494      1.106  1
        1  1594  .     8     1     1     A   137   137   HIS    CA      C   137     53.108     53.821     -0.713  1
        1  1595  .     8     1     1     A   137   137   HIS    CB      C   137     32.816     32.780      0.036  1
        1  1596  .     8     1     1     A   137   137   HIS     N      N   137    117.434    118.777     -1.343  1
        1  1597  .     8     1     1     A   138   138   THR     H      H   138      8.253      8.149      0.104  1
        1  1598  .     8     1     1     A   138   138   THR    HA      H   138      4.032      4.265     -0.233  1
        1  1603  .     8     1     1     A   138   138   THR     C      C   138    174.200    173.833      0.367  1
        1  1604  .     8     1     1     A   138   138   THR    CA      C   138     64.152     62.423      1.729  1
        1  1605  .     8     1     1     A   138   138   THR    CB      C   138     69.408     69.276      0.132  1
        1  1607  .     8     1     1     A   138   138   THR     N      N   138    117.592    115.663      1.929  1
        1  1608  .     8     1     1     A   139   139   ALA     H      H   139      9.126      8.513      0.613  1
        1  1609  .     8     1     1     A   139   139   ALA    HA      H   139      4.940      4.955     -0.015  1
        1  1613  .     8     1     1     A   139   139   ALA     C      C   139    173.500    177.185     -3.685  1
        1  1614  .     8     1     1     A   139   139   ALA    CA      C   139     50.393     51.171     -0.778  1
        1  1615  .     8     1     1     A   139   139   ALA    CB      C   139     18.571     19.733     -1.162  1
        1  1616  .     8     1     1     A   139   139   ALA     N      N   139    131.375    130.326      1.049  1
        1  1617  .     8     1     1     A   140   140   THR     H      H   140      6.901      9.000     -2.099  1
        1  1618  .     8     1     1     A   140   140   THR    HA      H   140      3.951      4.785     -0.834  1
        1  1623  .     8     1     1     A   140   140   THR     C      C   140    171.100    172.857     -1.757  1
        1  1624  .     8     1     1     A   140   140   THR    CA      C   140     61.969     61.473      0.496  1
        1  1625  .     8     1     1     A   140   140   THR    CB      C   140     69.210     72.355     -3.145  1
        1  1627  .     8     1     1     A   140   140   THR     N      N   140    115.189    117.273     -2.084  1
        1  1628  .     8     1     1     A   141   141   THR     H      H   141      8.652      8.727     -0.075  1
        1  1629  .     8     1     1     A   141   141   THR    HA      H   141      4.963      5.415     -0.452  1
        1  1635  .     8     1     1     A   141   141   THR     C      C   141    172.700    173.741     -1.041  1
        1  1636  .     8     1     1     A   141   141   THR    CA      C   141     63.043     61.886      1.157  1
        1  1637  .     8     1     1     A   141   141   THR    CB      C   141     68.426     70.656     -2.230  1
        1  1639  .     8     1     1     A   141   141   THR     N      N   141    121.769    119.182      2.587  1
        1  1640  .     8     1     1     A   142   142   PHE     H      H   142      9.641      9.582      0.059  1
        1  1641  .     8     1     1     A   142   142   PHE    HA      H   142      4.632      5.285     -0.653  1
        1  1648  .     8     1     1     A   142   142   PHE     C      C   142    173.900    174.444     -0.544  1
        1  1649  .     8     1     1     A   142   142   PHE    CA      C   142     56.836     56.849     -0.013  1
        1  1650  .     8     1     1     A   142   142   PHE    CB      C   142     40.298     41.802     -1.504  1
        1  1651  .     8     1     1     A   142   142   PHE     N      N   142    127.454    125.492      1.962  1
        1  1652  .     8     1     1     A   143   143   VAL     H      H   143      8.785      9.412     -0.627  1
        1  1653  .     8     1     1     A   143   143   VAL    HA      H   143      5.238      4.902      0.336  1
        1  1661  .     8     1     1     A   143   143   VAL     C      C   143    173.900    175.715     -1.815  1
        1  1662  .     8     1     1     A   143   143   VAL    CA      C   143     60.578     61.529     -0.951  1
        1  1663  .     8     1     1     A   143   143   VAL    CB      C   143     31.216     33.484     -2.268  1
        1  1666  .     8     1     1     A   143   143   VAL     N      N   143    121.082    123.527     -2.445  1
        1  1667  .     8     1     1     A   144   144   VAL     H      H   144      9.613      9.470      0.143  1
        1  1668  .     8     1     1     A   144   144   VAL    HA      H   144      4.908      5.403     -0.495  1
        1  1676  .     8     1     1     A   144   144   VAL     C      C   144    173.400    173.956     -0.556  1
        1  1677  .     8     1     1     A   144   144   VAL    CA      C   144     59.302     58.941      0.361  1
        1  1678  .     8     1     1     A   144   144   VAL    CB      C   144     33.620     34.973     -1.353  1
        1  1681  .     8     1     1     A   144   144   VAL     N      N   144    130.087    122.121      7.966  1
        1  1682  .     8     1     1     A   145   145   LYS     H      H   145      9.077      8.903      0.174  1
        1  1683  .     8     1     1     A   145   145   LYS    HA      H   145      4.708      4.926     -0.218  1
        1  1692  .     8     1     1     A   145   145   LYS     C      C   145    174.900    175.486     -0.586  1
        1  1693  .     8     1     1     A   145   145   LYS    CA      C   145     54.826     55.987     -1.161  1
        1  1694  .     8     1     1     A   145   145   LYS    CB      C   145     35.957     35.410      0.547  1
        1  1698  .     8     1     1     A   145   145   LYS     N      N   145    126.425    121.538      4.887  1
        1  1699  .     8     1     1     A   146   146   GLU     H      H   146      9.573      9.454      0.119  1
        1  1700  .     8     1     1     A   146   146   GLU    HA      H   146      4.071      4.187     -0.116  1
        1  1705  .     8     1     1     A   146   146   GLU     C      C   146    175.600    176.860     -1.260  1
        1  1706  .     8     1     1     A   146   146   GLU    CA      C   146     56.578     57.663     -1.085  1
        1  1707  .     8     1     1     A   146   146   GLU    CB      C   146     26.666     27.953     -1.287  1
        1  1709  .     8     1     1     A   146   146   GLU     N      N   146    130.212    126.845      3.367  1
        1  1710  .     8     1     1     A   147   147   GLY     H      H   147      8.575      8.797     -0.222  1
        1  1711  .     8     1     1     A   147   147   GLY   HA2      H   147      3.927      3.838      0.089  1
        1  1712  .     8     1     1     A   147   147   GLY   HA3      H   147      3.419      3.864     -0.445  1
        1  1713  .     8     1     1     A   147   147   GLY     C      C   147    172.400    173.592     -1.192  1
        1  1714  .     8     1     1     A   147   147   GLY    CA      C   147     45.319     45.774     -0.455  1
        1  1715  .     8     1     1     A   147   147   GLY     N      N   147    102.292    104.366     -2.074  1
        1  1716  .     8     1     1     A   148   148   ARG     H      H   148      7.707      7.298      0.409  1
        1  1717  .     8     1     1     A   148   148   ARG    HA      H   148      5.025      5.056     -0.031  1
        1  1724  .     8     1     1     A   148   148   ARG     C      C   148    173.500    174.505     -1.005  1
        1  1725  .     8     1     1     A   148   148   ARG    CA      C   148     52.634     54.294     -1.660  1
        1  1726  .     8     1     1     A   148   148   ARG    CB      C   148     32.223     33.515     -1.292  1
        1  1729  .     8     1     1     A   148   148   ARG     N      N   148    116.991    115.672      1.319  1
        1  1730  .     8     1     1     A   149   149   LEU     H      H   149      8.736      8.944     -0.208  1
        1  1731  .     8     1     1     A   149   149   LEU    HA      H   149      4.476      4.509     -0.033  1
        1  1741  .     8     1     1     A   149   149   LEU     C      C   149    174.500    176.934     -2.434  1
        1  1742  .     8     1     1     A   149   149   LEU    CA      C   149     54.834     56.452     -1.618  1
        1  1743  .     8     1     1     A   149   149   LEU    CB      C   149     41.808     42.323     -0.515  1
        1  1747  .     8     1     1     A   149   149   LEU     N      N   149    125.536    126.684     -1.148  1
        1  1748  .     8     1     1     A   150   150   VAL     H      H   150      8.583      9.037     -0.454  1
        1  1749  .     8     1     1     A   150   150   VAL    HA      H   150      4.572      4.533      0.039  1
        1  1757  .     8     1     1     A   150   150   VAL     C      C   150    175.100    175.620     -0.520  1
        1  1758  .     8     1     1     A   150   150   VAL    CA      C   150     61.302     61.832     -0.530  1
        1  1759  .     8     1     1     A   150   150   VAL    CB      C   150     34.052     33.600      0.452  1
        1  1762  .     8     1     1     A   150   150   VAL     N      N   150    117.409    121.567     -4.158  1
        1  1763  .     8     1     1     A   151   151   LEU     H      H   151      7.620      7.363      0.257  1
        1  1764  .     8     1     1     A   151   151   LEU    HA      H   151      5.184      4.967      0.217  1
        1  1774  .     8     1     1     A   151   151   LEU     C      C   151    172.500    174.322     -1.822  1
        1  1775  .     8     1     1     A   151   151   LEU    CA      C   151     53.471     54.088     -0.617  1
        1  1776  .     8     1     1     A   151   151   LEU    CB      C   151     47.129     46.558      0.571  1
        1  1780  .     8     1     1     A   151   151   LEU     N      N   151    122.951    122.358      0.593  1
        1  1781  .     8     1     1     A   152   152   LEU     H      H   152      7.967      8.962     -0.995  1
        1  1782  .     8     1     1     A   152   152   LEU    HA      H   152      4.945      5.269     -0.324  1
        1  1792  .     8     1     1     A   152   152   LEU     C      C   152    175.700    175.310      0.390  1
        1  1793  .     8     1     1     A   152   152   LEU    CA      C   152     53.325     53.978     -0.653  1
        1  1794  .     8     1     1     A   152   152   LEU    CB      C   152     44.575     44.717     -0.142  1
        1  1798  .     8     1     1     A   152   152   LEU     N      N   152    119.083    124.271     -5.188  1
        1  1799  .     8     1     1     A   153   153   TYR     H      H   153      8.974      9.075     -0.101  1
        1  1800  .     8     1     1     A   153   153   TYR    HA      H   153      4.810      5.118     -0.308  1
        1  1808  .     8     1     1     A   153   153   TYR     C      C   153    175.400    174.699      0.701  1
        1  1809  .     8     1     1     A   153   153   TYR    CA      C   153     56.581     56.094      0.487  1
        1  1810  .     8     1     1     A   153   153   TYR    CB      C   153     40.889     41.211     -0.322  1
        1  1811  .     8     1     1     A   153   153   TYR     N      N   153    117.310    121.815     -4.505  1
        1  1812  .     8     1     1     A   154   154   SER     H      H   154      7.936      8.470     -0.534  1
        1  1813  .     8     1     1     A   154   154   SER    HA      H   154      4.797      4.809     -0.012  1
        1  1816  .     8     1     1     A   154   154   SER    CA      C   154     56.204     54.969      1.235  1
        1  1817  .     8     1     1     A   154   154   SER    CB      C   154     61.034     63.068     -2.034  1
        1  1818  .     8     1     1     A   154   154   SER     N      N   154    121.068    119.495      1.573  1
        1  1819  .     8     1     1     A   155   155   PRO    HA      H   155      4.367      4.261      0.106  1
        1  1826  .     8     1     1     A   155   155   PRO     C      C   155    177.500    177.883     -0.383  1
        1  1827  .     8     1     1     A   155   155   PRO    CA      C   155     65.453     65.662     -0.209  1
        1  1828  .     8     1     1     A   155   155   PRO    CB      C   155     30.808     31.730     -0.922  1
        1  1831  .     8     1     1     A   156   156   ASP     H      H   156      8.464      8.566     -0.102  1
        1  1832  .     8     1     1     A   156   156   ASP    HA      H   156      4.256      4.522     -0.266  1
        1  1835  .     8     1     1     A   156   156   ASP     C      C   156    178.100    177.365      0.735  1
        1  1836  .     8     1     1     A   156   156   ASP    CA      C   156     55.325     55.556     -0.231  1
        1  1837  .     8     1     1     A   156   156   ASP    CB      C   156     38.772     39.314     -0.542  1
        1  1838  .     8     1     1     A   156   156   ASP     N      N   156    112.170    116.370     -4.200  1
        1  1839  .     8     1     1     A   157   157   LYS     H      H   157      7.386      7.764     -0.378  1
        1  1840  .     8     1     1     A   157   157   LYS    HA      H   157      4.334      4.693     -0.359  1
        1  1849  .     8     1     1     A   157   157   LYS     C      C   157    177.300    178.839     -1.539  1
        1  1850  .     8     1     1     A   157   157   LYS    CA      C   157     58.074     57.181      0.893  1
        1  1851  .     8     1     1     A   157   157   LYS    CB      C   157     32.878     33.436     -0.558  1
        1  1855  .     8     1     1     A   157   157   LYS     N      N   157    120.113    118.594      1.519  1
        1  1856  .     8     1     1     A   158   158   ALA     H      H   158      7.788      8.363     -0.575  1
        1  1857  .     8     1     1     A   158   158   ALA    HA      H   158      3.333      3.951     -0.618  1
        1  1861  .     8     1     1     A   158   158   ALA     C      C   158    175.300    180.122     -4.822  1
        1  1862  .     8     1     1     A   158   158   ALA    CA      C   158     53.216     54.832     -1.616  1
        1  1863  .     8     1     1     A   158   158   ALA    CB      C   158     15.948     18.168     -2.220  1
        1  1864  .     8     1     1     A   158   158   ALA     N      N   158    119.197    122.932     -3.735  1
        1  1865  .     8     1     1     A   159   159   GLU     H      H   159      6.595      8.368     -1.773  1
        1  1866  .     8     1     1     A   159   159   GLU    HA      H   159      3.735      4.022     -0.287  1
        1  1871  .     8     1     1     A   159   159   GLU     C      C   159    176.500    178.169     -1.669  1
        1  1872  .     8     1     1     A   159   159   GLU    CA      C   159     56.477     59.226     -2.749  1
        1  1873  .     8     1     1     A   159   159   GLU    CB      C   159     29.832     29.272      0.560  1
        1  1875  .     8     1     1     A   159   159   GLU     N      N   159    109.724    118.199     -8.475  1
        1  1876  .     8     1     1     A   160   160   ALA     H      H   160      7.334      7.752     -0.418  1
        1  1877  .     8     1     1     A   160   160   ALA    HA      H   160      4.478      4.315      0.163  1
        1  1881  .     8     1     1     A   160   160   ALA     C      C   160    175.600    177.912     -2.312  1
        1  1882  .     8     1     1     A   160   160   ALA    CA      C   160     49.683     50.819     -1.136  1
        1  1883  .     8     1     1     A   160   160   ALA    CB      C   160     15.322     17.046     -1.724  1
        1  1884  .     8     1     1     A   160   160   ALA     N      N   160    123.425    120.463      2.962  1
        1  1885  .     8     1     1     A   161   161   THR     H      H   161      8.232      8.203      0.029  1
        1  1886  .     8     1     1     A   161   161   THR    HA      H   161      3.634      3.834     -0.200  1
        1  1891  .     8     1     1     A   161   161   THR     C      C   161    173.900    175.954     -2.054  1
        1  1892  .     8     1     1     A   161   161   THR    CA      C   161     66.428     66.797     -0.369  1
        1  1893  .     8     1     1     A   161   161   THR    CB      C   161     69.108     68.867      0.241  1
        1  1895  .     8     1     1     A   161   161   THR     N      N   161    120.401    117.015      3.386  1
        1  1896  .     8     1     1     A   162   162   ASP     H      H   162      8.613      8.048      0.565  1
        1  1897  .     8     1     1     A   162   162   ASP    HA      H   162      4.096      4.349     -0.253  1
        1  1900  .     8     1     1     A   162   162   ASP     C      C   162    178.400    179.198     -0.798  1
        1  1901  .     8     1     1     A   162   162   ASP    CA      C   162     56.923     57.296     -0.373  1
        1  1902  .     8     1     1     A   162   162   ASP    CB      C   162     38.547     40.194     -1.647  1
        1  1903  .     8     1     1     A   162   162   ASP     N      N   162    116.747    119.311     -2.564  1
        1  1904  .     8     1     1     A   163   163   ARG     H      H   163      7.277      7.711     -0.434  1
        1  1905  .     8     1     1     A   163   163   ARG    HA      H   163      3.951      4.010     -0.059  1
        1  1912  .     8     1     1     A   163   163   ARG     C      C   163    175.200    177.974     -2.774  1
        1  1913  .     8     1     1     A   163   163   ARG    CA      C   163     56.484     59.579     -3.095  1
        1  1914  .     8     1     1     A   163   163   ARG    CB      C   163     28.536     30.543     -2.007  1
        1  1917  .     8     1     1     A   163   163   ARG     N      N   163    118.902    120.940     -2.038  1
        1  1918  .     8     1     1     A   164   164   VAL     H      H   164      7.927      8.224     -0.297  1
        1  1919  .     8     1     1     A   164   164   VAL    HA      H   164      3.675      3.554      0.121  1
        1  1927  .     8     1     1     A   164   164   VAL     C      C   164    177.400    177.956     -0.556  1
        1  1928  .     8     1     1     A   164   164   VAL    CA      C   164     65.560     66.209     -0.649  1
        1  1929  .     8     1     1     A   164   164   VAL    CB      C   164     30.983     31.274     -0.291  1
        1  1932  .     8     1     1     A   164   164   VAL     N      N   164    121.927    119.998      1.929  1
        1  1933  .     8     1     1     A   165   165   VAL     H      H   165      8.495      8.344      0.151  1
        1  1934  .     8     1     1     A   165   165   VAL    HA      H   165      3.237      3.404     -0.167  1
        1  1942  .     8     1     1     A   165   165   VAL     C      C   165    176.600    177.796     -1.196  1
        1  1943  .     8     1     1     A   165   165   VAL    CA      C   165     66.669     66.703     -0.034  1
        1  1944  .     8     1     1     A   165   165   VAL    CB      C   165     30.952     31.422     -0.470  1
        1  1947  .     8     1     1     A   165   165   VAL     N      N   165    117.514    119.946     -2.432  1
        1  1948  .     8     1     1     A   166   166   ALA     H      H   166      7.208      7.945     -0.737  1
        1  1949  .     8     1     1     A   166   166   ALA    HA      H   166      3.967      3.862      0.105  1
        1  1953  .     8     1     1     A   166   166   ALA     C      C   166    179.600    179.292      0.308  1
        1  1954  .     8     1     1     A   166   166   ALA    CA      C   166     54.316     55.302     -0.986  1
        1  1955  .     8     1     1     A   166   166   ALA    CB      C   166     17.286     17.769     -0.483  1
        1  1956  .     8     1     1     A   166   166   ALA     N      N   166    120.219    121.060     -0.841  1
        1  1957  .     8     1     1     A   167   167   ASP     H      H   167      7.967      8.305     -0.338  1
        1  1958  .     8     1     1     A   167   167   ASP    HA      H   167      4.005      4.251     -0.246  1
        1  1961  .     8     1     1     A   167   167   ASP     C      C   167    177.100    178.842     -1.742  1
        1  1962  .     8     1     1     A   167   167   ASP    CA      C   167     56.512     57.359     -0.847  1
        1  1963  .     8     1     1     A   167   167   ASP    CB      C   167     39.805     40.809     -1.004  1
        1  1964  .     8     1     1     A   167   167   ASP     N      N   167    119.795    119.790      0.005  1
        1  1965  .     8     1     1     A   168   168   LEU     H      H   168      8.510      8.098      0.412  1
        1  1966  .     8     1     1     A   168   168   LEU    HA      H   168      3.850      4.046     -0.196  1
        1  1976  .     8     1     1     A   168   168   LEU     C      C   168    179.100    179.326     -0.226  1
        1  1977  .     8     1     1     A   168   168   LEU    CA      C   168     57.340     57.401     -0.061  1
        1  1978  .     8     1     1     A   168   168   LEU    CB      C   168     40.559     41.064     -0.505  1
        1  1982  .     8     1     1     A   168   168   LEU     N      N   168    116.768    120.675     -3.907  1
        1  1983  .     8     1     1     A   169   169   GLN     H      H   169      8.240      8.063      0.177  1
        1  1984  .     8     1     1     A   169   169   GLN    HA      H   169      3.800      4.056     -0.256  1
        1  1991  .     8     1     1     A   169   169   GLN     C      C   169    177.600    178.702     -1.102  1
        1  1992  .     8     1     1     A   169   169   GLN    CA      C   169     58.558     58.466      0.092  1
        1  1993  .     8     1     1     A   169   169   GLN    CB      C   169     28.114     27.373      0.741  1
        1  1995  .     8     1     1     A   169   169   GLN     N      N   169    114.459    118.870     -4.411  1
        1  1997  .     8     1     1     A   170   170   ALA     H      H   170      7.265      7.625     -0.360  1
        1  1998  .     8     1     1     A   170   170   ALA    HA      H   170      3.998      4.065     -0.067  1
        1  2002  .     8     1     1     A   170   170   ALA     C      C   170    177.800    178.489     -0.689  1
        1  2003  .     8     1     1     A   170   170   ALA    CA      C   170     52.877     54.160     -1.283  1
        1  2004  .     8     1     1     A   170   170   ALA    CB      C   170     17.277     18.100     -0.823  1
        1  2005  .     8     1     1     A   170   170   ALA     N      N   170    120.357    121.755     -1.398  1
        1  2006  .     8     1     1     A   171   171   LEU     H      H   171      7.464      7.329      0.135  1
        1  2007  .     8     1     1     A   171   171   LEU    HA      H   171      4.347      4.311      0.036  1
        1  2017  .     8     1     1     A   171   171   LEU     C      C   171    175.300    178.000     -2.700  1
        1  2018  .     8     1     1     A   171   171   LEU    CA      C   171     54.114     55.314     -1.200  1
        1  2019  .     8     1     1     A   171   171   LEU    CB      C   171     43.200     42.301      0.899  1
        1  2023  .     8     1     1     A   171   171   LEU     N      N   171    118.183    116.956      1.227  1
        1     1  .     9     1     1     A     4     4   HIS     H      H     4      7.658      8.865     -1.207  1
        1     2  .     9     1     1     A     4     4   HIS    HA      H     4      4.281      4.839     -0.558  1
        1     5  .     9     1     1     A     4     4   HIS     C      C     4    174.100    173.763      0.337  1
        1     6  .     9     1     1     A     4     4   HIS    CA      C     4     56.542     55.183      1.359  1
        1     7  .     9     1     1     A     4     4   HIS    CB      C     4     31.486     32.916     -1.430  1
        1     8  .     9     1     1     A     4     4   HIS     N      N     4    127.545    119.211      8.334  1
        1     9  .     9     1     1     A     5     5   THR     H      H     5      7.482      8.327     -0.845  1
        1    10  .     9     1     1     A     5     5   THR    HA      H     5      4.112      5.100     -0.988  1
        1    15  .     9     1     1     A     5     5   THR     C      C     5    172.500    173.467     -0.967  1
        1    16  .     9     1     1     A     5     5   THR    CA      C     5     60.388     60.435     -0.047  1
        1    17  .     9     1     1     A     5     5   THR    CB      C     5     68.237     71.768     -3.531  1
        1    19  .     9     1     1     A     5     5   THR     N      N     5    123.830    112.842     10.988  1
        1    20  .     9     1     1     A     6     6   PHE     H      H     6      8.488      9.119     -0.631  1
        1    21  .     9     1     1     A     6     6   PHE    HA      H     6      4.199      4.677     -0.478  1
        1    28  .     9     1     1     A     6     6   PHE     C      C     6    174.900    175.375     -0.475  1
        1    29  .     9     1     1     A     6     6   PHE    CA      C     6     58.792     59.405     -0.613  1
        1    30  .     9     1     1     A     6     6   PHE    CB      C     6     38.211     41.035     -2.824  1
        1    31  .     9     1     1     A     6     6   PHE     N      N     6    125.227    123.111      2.116  1
        1    32  .     9     1     1     A     7     7   TYR     H      H     7     10.482      8.307      2.175  1
        1    33  .     9     1     1     A     7     7   TYR    HA      H     7      4.593      4.926     -0.333  1
        1    38  .     9     1     1     A     7     7   TYR     C      C     7    177.900    175.588      2.312  1
        1    39  .     9     1     1     A     7     7   TYR    CA      C     7     58.534     58.324      0.210  1
        1    40  .     9     1     1     A     7     7   TYR    CB      C     7     39.377     41.878     -2.501  1
        1    41  .     9     1     1     A     7     7   TYR     N      N     7    127.531    118.626      8.905  1
        1    42  .     9     1     1     A     8     8   GLY     H      H     8      8.654      8.424      0.230  1
        1    43  .     9     1     1     A     8     8   GLY   HA2      H     8      3.576      3.549      0.027  1
        1    44  .     9     1     1     A     8     8   GLY   HA3      H     8      2.784      3.840     -1.056  1
        1    45  .     9     1     1     A     8     8   GLY     C      C     8    170.100    172.753     -2.653  1
        1    46  .     9     1     1     A     8     8   GLY    CA      C     8     44.854     45.087     -0.233  1
        1    47  .     9     1     1     A     8     8   GLY     N      N     8    104.295    108.570     -4.275  1
        1    48  .     9     1     1     A     9     9   THR     H      H     9      8.159      9.044     -0.885  1
        1    49  .     9     1     1     A     9     9   THR    HA      H     9      3.870      4.476     -0.606  1
        1    54  .     9     1     1     A     9     9   THR     C      C     9    172.500    174.145     -1.645  1
        1    55  .     9     1     1     A     9     9   THR    CA      C     9     62.142     61.585      0.557  1
        1    56  .     9     1     1     A     9     9   THR    CB      C     9     68.771     67.612      1.159  1
        1    58  .     9     1     1     A     9     9   THR     N      N     9    115.397    117.013     -1.616  1
        1    59  .     9     1     1     A    10    10   ARG     H      H    10      8.585      8.389      0.196  1
        1    60  .     9     1     1     A    10    10   ARG    HA      H    10      4.342      4.499     -0.157  1
        1    67  .     9     1     1     A    10    10   ARG     C      C    10    175.200    175.901     -0.701  1
        1    68  .     9     1     1     A    10    10   ARG    CA      C    10     54.313     56.328     -2.015  1
        1    69  .     9     1     1     A    10    10   ARG    CB      C    10     30.347     30.957     -0.610  1
        1    72  .     9     1     1     A    10    10   ARG     N      N    10    128.934    127.653      1.281  1
        1    73  .     9     1     1     A    11    11   LEU     H      H    11      7.385      9.078     -1.693  1
        1    74  .     9     1     1     A    11    11   LEU    HA      H    11      4.161      4.536     -0.375  1
        1    84  .     9     1     1     A    11    11   LEU     C      C    11    175.900    176.536     -0.636  1
        1    85  .     9     1     1     A    11    11   LEU    CA      C    11     54.191     54.186      0.005  1
        1    86  .     9     1     1     A    11    11   LEU    CB      C    11     40.343     41.866     -1.523  1
        1    90  .     9     1     1     A    11    11   LEU     N      N    11    127.074    127.337     -0.263  1
        1    91  .     9     1     1     A    12    12   LEU     H      H    12      8.359      8.987     -0.628  1
        1    92  .     9     1     1     A    12    12   LEU    HA      H    12      3.944      4.327     -0.383  1
        1   102  .     9     1     1     A    12    12   LEU     C      C    12    176.300    176.782     -0.482  1
        1   103  .     9     1     1     A    12    12   LEU    CA      C    12     55.789     56.447     -0.658  1
        1   104  .     9     1     1     A    12    12   LEU    CB      C    12     40.925     42.416     -1.491  1
        1   108  .     9     1     1     A    12    12   LEU     N      N    12    124.352    126.383     -2.031  1
        1   109  .     9     1     1     A    13    13   ASN     H      H    13      8.154      7.905      0.249  1
        1   110  .     9     1     1     A    13    13   ASN    HA      H    13      4.914      5.146     -0.232  1
        1   115  .     9     1     1     A    13    13   ASN    CA      C    13     49.709     50.515     -0.806  1
        1   116  .     9     1     1     A    13    13   ASN    CB      C    13     38.415     39.246     -0.831  1
        1   117  .     9     1     1     A    13    13   ASN     N      N    13    115.414    117.484     -2.070  1
        1   119  .     9     1     1     A    14    14   PRO    HA      H    14      4.231      4.765     -0.534  1
        1   126  .     9     1     1     A    14    14   PRO     C      C    14    175.500    175.965     -0.465  1
        1   127  .     9     1     1     A    14    14   PRO    CA      C    14     62.875     62.561      0.314  1
        1   128  .     9     1     1     A    14    14   PRO    CB      C    14     32.644     31.892      0.752  1
        1   131  .     9     1     1     A    15    15   LYS     H      H    15      7.878      8.411     -0.533  1
        1   132  .     9     1     1     A    15    15   LYS    HA      H    15      4.721      4.604      0.117  1
        1   141  .     9     1     1     A    15    15   LYS    CA      C    15     52.560     54.222     -1.662  1
        1   142  .     9     1     1     A    15    15   LYS    CB      C    15     34.127     33.562      0.565  1
        1   146  .     9     1     1     A    15    15   LYS     N      N    15    125.046    122.001      3.045  1
        1   147  .     9     1     1     A    16    16   PRO    HA      H    16      4.701      4.883     -0.182  1
        1   154  .     9     1     1     A    16    16   PRO     C      C    16    175.400    176.191     -0.791  1
        1   155  .     9     1     1     A    16    16   PRO    CA      C    16     62.358     62.791     -0.433  1
        1   156  .     9     1     1     A    16    16   PRO    CB      C    16     31.006     32.900     -1.894  1
        1   159  .     9     1     1     A    17    17   VAL     H      H    17      8.080      8.872     -0.792  1
        1   160  .     9     1     1     A    17    17   VAL    HA      H    17      4.314      4.822     -0.508  1
        1   168  .     9     1     1     A    17    17   VAL     C      C    17    171.900    174.038     -2.138  1
        1   169  .     9     1     1     A    17    17   VAL    CA      C    17     58.604     59.813     -1.209  1
        1   170  .     9     1     1     A    17    17   VAL    CB      C    17     36.073     35.644      0.429  1
        1   173  .     9     1     1     A    17    17   VAL     N      N    17    115.615    116.361     -0.746  1
        1   174  .     9     1     1     A    18    18   ASP     H      H    18      7.295      8.734     -1.439  1
        1   175  .     9     1     1     A    18    18   ASP    HA      H    18      4.517      5.189     -0.672  1
        1   178  .     9     1     1     A    18    18   ASP     C      C    18    173.600    174.253     -0.653  1
        1   179  .     9     1     1     A    18    18   ASP    CA      C    18     51.885     53.231     -1.346  1
        1   180  .     9     1     1     A    18    18   ASP    CB      C    18     42.321     45.010     -2.689  1
        1   181  .     9     1     1     A    18    18   ASP     N      N    18    115.602    122.687     -7.085  1
        1   182  .     9     1     1     A    19    19   PHE     H      H    19      8.922      8.629      0.293  1
        1   183  .     9     1     1     A    19    19   PHE    HA      H    19      4.778      5.356     -0.578  1
        1   190  .     9     1     1     A    19    19   PHE     C      C    19    173.400    172.552      0.848  1
        1   191  .     9     1     1     A    19    19   PHE    CA      C    19     55.874     55.693      0.181  1
        1   192  .     9     1     1     A    19    19   PHE    CB      C    19     40.151     42.160     -2.009  1
        1   193  .     9     1     1     A    19    19   PHE     N      N    19    112.990    117.656     -4.666  1
        1   194  .     9     1     1     A    20    20   ALA     H      H    20      8.247      8.985     -0.738  1
        1   195  .     9     1     1     A    20    20   ALA    HA      H    20      5.019      5.341     -0.322  1
        1   199  .     9     1     1     A    20    20   ALA     C      C    20    175.200    175.688     -0.488  1
        1   200  .     9     1     1     A    20    20   ALA    CA      C    20     51.591     50.918      0.673  1
        1   201  .     9     1     1     A    20    20   ALA    CB      C    20     19.098     22.163     -3.065  1
        1   202  .     9     1     1     A    20    20   ALA     N      N    20    122.832    121.802      1.030  1
        1   203  .     9     1     1     A    21    21   LEU     H      H    21      8.823      9.179     -0.356  1
        1   204  .     9     1     1     A    21    21   LEU    HA      H    21      4.819      5.029     -0.210  1
        1   214  .     9     1     1     A    21    21   LEU     C      C    21    174.500    174.860     -0.360  1
        1   215  .     9     1     1     A    21    21   LEU    CA      C    21     52.268     53.577     -1.309  1
        1   216  .     9     1     1     A    21    21   LEU    CB      C    21     45.350     45.928     -0.578  1
        1   220  .     9     1     1     A    21    21   LEU     N      N    21    126.586    122.648      3.938  1
        1   221  .     9     1     1     A    22    22   GLU     H      H    22      8.809      8.456      0.353  1
        1   222  .     9     1     1     A    22    22   GLU    HA      H    22      4.661      5.300     -0.639  1
        1   227  .     9     1     1     A    22    22   GLU     C      C    22    174.000    176.243     -2.243  1
        1   228  .     9     1     1     A    22    22   GLU    CA      C    22     55.911     54.796      1.115  1
        1   229  .     9     1     1     A    22    22   GLU    CB      C    22     32.056     32.502     -0.446  1
        1   231  .     9     1     1     A    22    22   GLU     N      N    22    120.552    119.751      0.801  1
        1   232  .     9     1     1     A    23    23   GLY     H      H    23      8.328      8.550     -0.222  1
        1   233  .     9     1     1     A    23    23   GLY   HA2      H    23      4.744      4.353      0.391  1
        1   234  .     9     1     1     A    23    23   GLY   HA3      H    23      4.744      4.370      0.374  1
        1   235  .     9     1     1     A    23    23   GLY    CA      C    23     43.070     43.961     -0.891  1
        1   236  .     9     1     1     A    23    23   GLY     N      N    23    110.382    107.998      2.384  1
        1   237  .     9     1     1     A    24    24   PRO    HA      H    24      4.139      4.522     -0.383  1
        1   244  .     9     1     1     A    24    24   PRO     C      C    24    175.900    177.199     -1.299  1
        1   245  .     9     1     1     A    24    24   PRO    CA      C    24     63.944     64.221     -0.277  1
        1   246  .     9     1     1     A    24    24   PRO    CB      C    24     31.112     31.893     -0.781  1
        1   249  .     9     1     1     A    25    25   GLN     H      H    25      8.629      8.218      0.411  1
        1   250  .     9     1     1     A    25    25   GLN    HA      H    25      4.474      4.593     -0.119  1
        1   257  .     9     1     1     A    25    25   GLN     C      C    25    174.500    175.475     -0.975  1
        1   258  .     9     1     1     A    25    25   GLN    CA      C    25     54.341     55.463     -1.122  1
        1   259  .     9     1     1     A    25    25   GLN    CB      C    25     28.287     30.417     -2.130  1
        1   261  .     9     1     1     A    25    25   GLN     N      N    25    114.299    118.049     -3.750  1
        1   263  .     9     1     1     A    26    26   GLY     H      H    26      7.293      7.118      0.175  1
        1   264  .     9     1     1     A    26    26   GLY   HA2      H    26      4.609      4.087      0.522  1
        1   265  .     9     1     1     A    26    26   GLY   HA3      H    26      4.609      4.090      0.519  1
        1   266  .     9     1     1     A    26    26   GLY    CA      C    26     43.515     44.711     -1.196  1
        1   267  .     9     1     1     A    26    26   GLY     N      N    26    108.417    107.515      0.902  1
        1   268  .     9     1     1     A    27    27   PRO    HA      H    27      4.659      4.870     -0.211  1
        1   275  .     9     1     1     A    27    27   PRO     C      C    27    176.000    175.182      0.818  1
        1   276  .     9     1     1     A    27    27   PRO    CA      C    27     62.410     62.637     -0.227  1
        1   277  .     9     1     1     A    27    27   PRO    CB      C    27     31.801     32.025     -0.224  1
        1   280  .     9     1     1     A    28    28   VAL     H      H    28      8.749      8.942     -0.193  1
        1   281  .     9     1     1     A    28    28   VAL    HA      H    28      4.279      4.903     -0.624  1
        1   289  .     9     1     1     A    28    28   VAL     C      C    28    173.500    173.295      0.205  1
        1   290  .     9     1     1     A    28    28   VAL    CA      C    28     61.148     59.669      1.479  1
        1   291  .     9     1     1     A    28    28   VAL    CB      C    28     35.847     35.747      0.100  1
        1   294  .     9     1     1     A    28    28   VAL     N      N    28    123.569    122.089      1.480  1
        1   295  .     9     1     1     A    29    29   ARG     H      H    29      8.356      8.853     -0.497  1
        1   296  .     9     1     1     A    29    29   ARG    HA      H    29      5.495      4.870      0.625  1
        1   303  .     9     1     1     A    29    29   ARG     C      C    29    176.500    176.190      0.310  1
        1   304  .     9     1     1     A    29    29   ARG    CA      C    29     52.260     53.510     -1.250  1
        1   305  .     9     1     1     A    29    29   ARG    CB      C    29     31.850     32.927     -1.077  1
        1   308  .     9     1     1     A    29    29   ARG     N      N    29    124.763    126.989     -2.226  1
        1   309  .     9     1     1     A    30    30   LEU     H      H    30      7.290      8.048     -0.758  1
        1   310  .     9     1     1     A    30    30   LEU    HA      H    30      3.667      3.886     -0.219  1
        1   320  .     9     1     1     A    30    30   LEU     C      C    30    178.700    178.247      0.453  1
        1   321  .     9     1     1     A    30    30   LEU    CA      C    30     56.825     56.478      0.347  1
        1   322  .     9     1     1     A    30    30   LEU    CB      C    30     37.728     42.298     -4.570  1
        1   326  .     9     1     1     A    30    30   LEU     N      N    30    126.421    124.818      1.603  1
        1   327  .     9     1     1     A    31    31   SER     H      H    31      8.768      8.665      0.103  1
        1   328  .     9     1     1     A    31    31   SER    HA      H    31      3.919      4.108     -0.189  1
        1   331  .     9     1     1     A    31    31   SER     C      C    31    175.900    176.487     -0.587  1
        1   332  .     9     1     1     A    31    31   SER    CA      C    31     59.094     61.436     -2.342  1
        1   333  .     9     1     1     A    31    31   SER    CB      C    31     61.070     62.479     -1.409  1
        1   334  .     9     1     1     A    31    31   SER     N      N    31    115.001    114.803      0.198  1
        1   335  .     9     1     1     A    32    32   GLN     H      H    32      7.737      8.428     -0.691  1
        1   336  .     9     1     1     A    32    32   GLN    HA      H    32      4.048      4.061     -0.013  1
        1   343  .     9     1     1     A    32    32   GLN     C      C    32    175.400    176.229     -0.829  1
        1   344  .     9     1     1     A    32    32   GLN    CA      C    32     56.895     57.369     -0.474  1
        1   345  .     9     1     1     A    32    32   GLN    CB      C    32     27.144     27.173     -0.029  1
        1   347  .     9     1     1     A    32    32   GLN     N      N    32    122.135    118.774      3.361  1
        1   349  .     9     1     1     A    33    33   PHE     H      H    33      7.925      7.324      0.601  1
        1   350  .     9     1     1     A    33    33   PHE    HA      H    33      4.659      4.850     -0.191  1
        1   355  .     9     1     1     A    33    33   PHE     C      C    33    175.000    176.096     -1.096  1
        1   356  .     9     1     1     A    33    33   PHE    CA      C    33     55.462     56.553     -1.091  1
        1   357  .     9     1     1     A    33    33   PHE    CB      C    33     38.014     39.252     -1.238  1
        1   358  .     9     1     1     A    33    33   PHE     N      N    33    117.744    114.427      3.317  1
        1   359  .     9     1     1     A    34    34   GLN     H      H    34      7.087      7.990     -0.903  1
        1   360  .     9     1     1     A    34    34   GLN    HA      H    34      4.076      4.198     -0.122  1
        1   367  .     9     1     1     A    34    34   GLN     C      C    34    174.700    178.000     -3.300  1
        1   368  .     9     1     1     A    34    34   GLN    CA      C    34     57.995     58.164     -0.169  1
        1   369  .     9     1     1     A    34    34   GLN    CB      C    34     27.234     27.568     -0.334  1
        1   371  .     9     1     1     A    34    34   GLN     N      N    34    119.209    120.144     -0.935  1
        1   373  .     9     1     1     A    35    35   ASP     H      H    35      8.695      8.221      0.474  1
        1   374  .     9     1     1     A    35    35   ASP    HA      H    35      4.601      4.412      0.189  1
        1   377  .     9     1     1     A    35    35   ASP     C      C    35    174.700    176.618     -1.918  1
        1   378  .     9     1     1     A    35    35   ASP    CA      C    35     52.501     57.102     -4.601  1
        1   379  .     9     1     1     A    35    35   ASP    CB      C    35     39.125     41.834     -2.709  1
        1   380  .     9     1     1     A    35    35   ASP     N      N    35    115.957    120.552     -4.595  1
        1   381  .     9     1     1     A    36    36   LYS     H      H    36      7.988      7.854      0.134  1
        1   382  .     9     1     1     A    36    36   LYS    HA      H    36      4.830      4.505      0.325  1
        1   391  .     9     1     1     A    36    36   LYS     C      C    36    176.300    176.588     -0.288  1
        1   392  .     9     1     1     A    36    36   LYS    CA      C    36     53.054     55.672     -2.618  1
        1   393  .     9     1     1     A    36    36   LYS    CB      C    36     34.175     33.132      1.043  1
        1   397  .     9     1     1     A    36    36   LYS     N      N    36    119.435    119.083      0.352  1
        1   398  .     9     1     1     A    37    37   VAL     H      H    37      8.955      9.376     -0.421  1
        1   399  .     9     1     1     A    37    37   VAL    HA      H    37      4.556      4.420      0.136  1
        1   407  .     9     1     1     A    37    37   VAL     C      C    37    173.700    175.408     -1.708  1
        1   408  .     9     1     1     A    37    37   VAL    CA      C    37     61.937     62.154     -0.217  1
        1   409  .     9     1     1     A    37    37   VAL    CB      C    37     31.158     30.248      0.910  1
        1   412  .     9     1     1     A    37    37   VAL     N      N    37    123.953    122.335      1.618  1
        1   413  .     9     1     1     A    38    38   VAL     H      H    38      9.209      8.767      0.442  1
        1   414  .     9     1     1     A    38    38   VAL    HA      H    38      4.982      4.829      0.153  1
        1   422  .     9     1     1     A    38    38   VAL     C      C    38    174.500    174.685     -0.185  1
        1   423  .     9     1     1     A    38    38   VAL    CA      C    38     59.140     61.931     -2.791  1
        1   424  .     9     1     1     A    38    38   VAL    CB      C    38     33.629     32.528      1.101  1
        1   427  .     9     1     1     A    38    38   VAL     N      N    38    128.703    127.449      1.254  1
        1   428  .     9     1     1     A    39    39   LEU     H      H    39      8.374      9.127     -0.753  1
        1   429  .     9     1     1     A    39    39   LEU    HA      H    39      5.169      5.215     -0.046  1
        1   439  .     9     1     1     A    39    39   LEU     C      C    39    172.900    175.060     -2.160  1
        1   440  .     9     1     1     A    39    39   LEU    CA      C    39     53.317     53.770     -0.453  1
        1   441  .     9     1     1     A    39    39   LEU    CB      C    39     42.305     43.489     -1.184  1
        1   445  .     9     1     1     A    39    39   LEU     N      N    39    126.883    129.952     -3.069  1
        1   446  .     9     1     1     A    40    40   LEU     H      H    40      9.426      9.602     -0.176  1
        1   447  .     9     1     1     A    40    40   LEU    HA      H    40      5.318      5.236      0.082  1
        1   457  .     9     1     1     A    40    40   LEU     C      C    40    173.000    175.615     -2.615  1
        1   458  .     9     1     1     A    40    40   LEU    CA      C    40     52.690     54.379     -1.689  1
        1   459  .     9     1     1     A    40    40   LEU    CB      C    40     45.851     43.864      1.987  1
        1   463  .     9     1     1     A    40    40   LEU     N      N    40    124.669    128.808     -4.139  1
        1   464  .     9     1     1     A    41    41   PHE     H      H    41      8.343      8.616     -0.273  1
        1   465  .     9     1     1     A    41    41   PHE    HA      H    41      5.004      5.421     -0.417  1
        1   472  .     9     1     1     A    41    41   PHE     C      C    41    171.000    173.645     -2.645  1
        1   473  .     9     1     1     A    41    41   PHE    CA      C    41     56.452     55.322      1.130  1
        1   474  .     9     1     1     A    41    41   PHE    CB      C    41     42.639     42.209      0.430  1
        1   475  .     9     1     1     A    41    41   PHE     N      N    41    125.531    125.330      0.201  1
        1   476  .     9     1     1     A    42    42   PHE     H      H    42      8.922      8.845      0.077  1
        1   477  .     9     1     1     A    42    42   PHE    HA      H    42      4.967      4.915      0.052  1
        1   484  .     9     1     1     A    42    42   PHE     C      C    42    172.500    175.677     -3.177  1
        1   485  .     9     1     1     A    42    42   PHE    CA      C    42     54.084     55.783     -1.699  1
        1   486  .     9     1     1     A    42    42   PHE    CB      C    42     37.859     39.637     -1.778  1
        1   487  .     9     1     1     A    42    42   PHE     N      N    42    128.885    126.345      2.540  1
        1   488  .     9     1     1     A    43    43   GLY     H      H    43      7.571      7.770     -0.199  1
        1   489  .     9     1     1     A    43    43   GLY   HA2      H    43      2.668      3.938     -1.270  1
        1   490  .     9     1     1     A    43    43   GLY   HA3      H    43      3.929      4.096     -0.167  1
        1   491  .     9     1     1     A    43    43   GLY     C      C    43    170.200    172.642     -2.442  1
        1   492  .     9     1     1     A    43    43   GLY    CA      C    43     45.383     44.408      0.975  1
        1   493  .     9     1     1     A    43    43   GLY     N      N    43    101.335    110.114     -8.779  1
        1   494  .     9     1     1     A    44    44   PHE     H      H    44      8.254      7.966      0.288  1
        1   495  .     9     1     1     A    44    44   PHE    HA      H    44      5.193      5.054      0.139  1
        1   500  .     9     1     1     A    44    44   PHE     C      C    44    173.600    177.424     -3.824  1
        1   501  .     9     1     1     A    44    44   PHE    CA      C    44     56.299     55.356      0.943  1
        1   502  .     9     1     1     A    44    44   PHE    CB      C    44     39.133     40.745     -1.612  1
        1   503  .     9     1     1     A    44    44   PHE     N      N    44    118.602    115.346      3.256  1
        1   504  .     9     1     1     A    45    45   THR     H      H    45      9.284      8.869      0.415  1
        1   505  .     9     1     1     A    45    45   THR    HA      H    45      2.481      3.817     -1.336  1
        1   510  .     9     1     1     A    45    45   THR     C      C    45    176.700    174.503      2.197  1
        1   511  .     9     1     1     A    45    45   THR    CA      C    45     64.478     63.945      0.533  1
        1   512  .     9     1     1     A    45    45   THR    CB      C    45     67.313     67.819     -0.506  1
        1   514  .     9     1     1     A    45    45   THR     N      N    45    111.855    117.232     -5.377  1
        1   515  .     9     1     1     A    46    46   ARG     H      H    46      7.088      7.685     -0.597  1
        1   516  .     9     1     1     A    46    46   ARG    HA      H    46      4.034      4.544     -0.510  1
        1   521  .     9     1     1     A    46    46   ARG     C      C    46    172.900    176.246     -3.346  1
        1   522  .     9     1     1     A    46    46   ARG    CA      C    46     54.565     55.506     -0.941  1
        1   523  .     9     1     1     A    46    46   ARG    CB      C    46     27.136     30.893     -3.757  1
        1   525  .     9     1     1     A    46    46   ARG     N      N    46    120.112    117.853      2.259  1
        1   526  .     9     1     1     A    47    47   CYS     H      H    47      5.989      7.111     -1.122  1
        1   527  .     9     1     1     A    47    47   CYS    HA      H    47      3.705      4.135     -0.430  1
        1   530  .     9     1     1     A    47    47   CYS    CA      C    47     57.269     57.613     -0.344  1
        1   531  .     9     1     1     A    47    47   CYS    CB      C    47     29.389     27.706      1.683  1
        1   532  .     9     1     1     A    47    47   CYS     N      N    47    126.336    119.993      6.343  1
        1   533  .     9     1     1     A    48    48   PRO    HA      H    48      4.576      4.537      0.039  1
        1   540  .     9     1     1     A    48    48   PRO     C      C    48    176.200    177.196     -0.996  1
        1   541  .     9     1     1     A    48    48   PRO    CA      C    48     62.775     63.893     -1.118  1
        1   542  .     9     1     1     A    48    48   PRO    CB      C    48     32.132     31.737      0.395  1
        1   545  .     9     1     1     A    49    49   ASP     H      H    49      9.922      8.188      1.734  1
        1   546  .     9     1     1     A    49    49   ASP    HA      H    49      4.704      4.980     -0.276  1
        1   549  .     9     1     1     A    49    49   ASP     C      C    49    174.000    177.449     -3.449  1
        1   550  .     9     1     1     A    49    49   ASP    CA      C    49     55.308     55.562     -0.254  1
        1   551  .     9     1     1     A    49    49   ASP    CB      C    49     40.976     42.610     -1.634  1
        1   552  .     9     1     1     A    49    49   ASP     N      N    49    124.308    118.119      6.189  1
        1   553  .     9     1     1     A    50    50   VAL     H      H    50      9.658      8.363      1.295  1
        1   554  .     9     1     1     A    50    50   VAL    HA      H    50      3.620      3.758     -0.138  1
        1   562  .     9     1     1     A    50    50   VAL     C      C    50    177.600    178.226     -0.626  1
        1   563  .     9     1     1     A    50    50   VAL    CA      C    50     66.896     66.504      0.392  1
        1   564  .     9     1     1     A    50    50   VAL    CB      C    50     31.492     31.797     -0.305  1
        1   567  .     9     1     1     A    50    50   VAL     N      N    50    130.577    119.922     10.655  1
        1   568  .     9     1     1     A    51    51   CYS     H      H    51     11.150      8.062      3.088  1
        1   569  .     9     1     1     A    51    51   CYS    HA      H    51      4.647      4.059      0.588  1
        1   572  .     9     1     1     A    51    51   CYS    CA      C    51     63.198     63.496     -0.298  1
        1   573  .     9     1     1     A    51    51   CYS    CB      C    51     24.461     27.250     -2.789  1
        1   574  .     9     1     1     A    51    51   CYS     N      N    51    126.981    118.135      8.846  1
        1   575  .     9     1     1     A    52    52   PRO    HA      H    52      4.060      4.181     -0.121  1
        1   580  .     9     1     1     A    52    52   PRO     C      C    52    177.800    178.455     -0.655  1
        1   581  .     9     1     1     A    52    52   PRO    CA      C    52     64.698     65.391     -0.693  1
        1   582  .     9     1     1     A    52    52   PRO    CB      C    52     28.663     31.063     -2.400  1
        1   585  .     9     1     1     A    53    53   THR     H      H    53      7.574      8.292     -0.718  1
        1   586  .     9     1     1     A    53    53   THR    HA      H    53      3.686      4.069     -0.383  1
        1   591  .     9     1     1     A    53    53   THR     C      C    53    175.900    176.777     -0.877  1
        1   592  .     9     1     1     A    53    53   THR    CA      C    53     66.611     65.605      1.006  1
        1   593  .     9     1     1     A    53    53   THR    CB      C    53     67.738     67.987     -0.249  1
        1   595  .     9     1     1     A    53    53   THR     N      N    53    112.915    111.706      1.209  1
        1   596  .     9     1     1     A    54    54   THR     H      H    54      8.138      7.796      0.342  1
        1   597  .     9     1     1     A    54    54   THR    HA      H    54      3.585      3.849     -0.264  1
        1   602  .     9     1     1     A    54    54   THR     C      C    54    178.000    176.284      1.716  1
        1   603  .     9     1     1     A    54    54   THR    CA      C    54     66.465     66.793     -0.328  1
        1   604  .     9     1     1     A    54    54   THR    CB      C    54     67.333     68.245     -0.912  1
        1   606  .     9     1     1     A    54    54   THR     N      N    54    121.419    116.905      4.514  1
        1   607  .     9     1     1     A    55    55   LEU     H      H    55      7.919      7.968     -0.049  1
        1   608  .     9     1     1     A    55    55   LEU    HA      H    55      3.299      3.889     -0.590  1
        1   618  .     9     1     1     A    55    55   LEU     C      C    55    178.500    179.373     -0.873  1
        1   619  .     9     1     1     A    55    55   LEU    CA      C    55     57.689     57.258      0.431  1
        1   620  .     9     1     1     A    55    55   LEU    CB      C    55     37.476     40.868     -3.392  1
        1   624  .     9     1     1     A    55    55   LEU     N      N    55    121.859    120.637      1.222  1
        1   625  .     9     1     1     A    56    56   LEU     H      H    56      7.883      7.648      0.235  1
        1   626  .     9     1     1     A    56    56   LEU    HA      H    56      4.025      4.345     -0.320  1
        1   636  .     9     1     1     A    56    56   LEU     C      C    56    178.200    178.311     -0.111  1
        1   637  .     9     1     1     A    56    56   LEU    CA      C    56     57.138     57.834     -0.696  1
        1   638  .     9     1     1     A    56    56   LEU    CB      C    56     40.948     41.740     -0.792  1
        1   642  .     9     1     1     A    56    56   LEU     N      N    56    119.916    119.272      0.644  1
        1   643  .     9     1     1     A    57    57   ALA     H      H    57      7.613      8.386     -0.773  1
        1   644  .     9     1     1     A    57    57   ALA    HA      H    57      3.852      4.162     -0.310  1
        1   648  .     9     1     1     A    57    57   ALA     C      C    57    181.200    179.952      1.248  1
        1   649  .     9     1     1     A    57    57   ALA    CA      C    57     54.449     55.254     -0.805  1
        1   650  .     9     1     1     A    57    57   ALA    CB      C    57     16.036     18.219     -2.183  1
        1   651  .     9     1     1     A    57    57   ALA     N      N    57    123.864    121.112      2.752  1
        1   652  .     9     1     1     A    58    58   LEU     H      H    58      8.543      8.615     -0.072  1
        1   653  .     9     1     1     A    58    58   LEU    HA      H    58      3.831      3.889     -0.058  1
        1   663  .     9     1     1     A    58    58   LEU     C      C    58    177.900    179.610     -1.710  1
        1   664  .     9     1     1     A    58    58   LEU    CA      C    58     57.096     58.223     -1.127  1
        1   665  .     9     1     1     A    58    58   LEU    CB      C    58     39.221     41.836     -2.615  1
        1   669  .     9     1     1     A    58    58   LEU     N      N    58    120.834    118.625      2.209  1
        1   670  .     9     1     1     A    59    59   LYS     H      H    59      8.499      8.477      0.022  1
        1   671  .     9     1     1     A    59    59   LYS    HA      H    59      3.850      4.269     -0.419  1
        1   680  .     9     1     1     A    59    59   LYS     C      C    59    176.500    178.308     -1.808  1
        1   681  .     9     1     1     A    59    59   LYS    CA      C    59     59.910     58.986      0.924  1
        1   682  .     9     1     1     A    59    59   LYS    CB      C    59     31.714     31.613      0.101  1
        1   686  .     9     1     1     A    59    59   LYS     N      N    59    121.614    118.370      3.244  1
        1   687  .     9     1     1     A    60    60   ARG     H      H    60      8.192      8.432     -0.240  1
        1   688  .     9     1     1     A    60    60   ARG    HA      H    60      3.992      4.004     -0.012  1
        1   695  .     9     1     1     A    60    60   ARG     C      C    60    178.500    178.727     -0.227  1
        1   696  .     9     1     1     A    60    60   ARG    CA      C    60     58.945     59.034     -0.089  1
        1   697  .     9     1     1     A    60    60   ARG    CB      C    60     30.124     29.870      0.254  1
        1   700  .     9     1     1     A    60    60   ARG     N      N    60    117.183    119.088     -1.905  1
        1   701  .     9     1     1     A    61    61   ALA     H      H    61      7.476      7.875     -0.399  1
        1   702  .     9     1     1     A    61    61   ALA    HA      H    61      3.669      4.068     -0.399  1
        1   706  .     9     1     1     A    61    61   ALA     C      C    61    176.800    178.932     -2.132  1
        1   707  .     9     1     1     A    61    61   ALA    CA      C    61     53.827     55.097     -1.270  1
        1   708  .     9     1     1     A    61    61   ALA    CB      C    61     15.952     19.730     -3.778  1
        1   709  .     9     1     1     A    61    61   ALA     N      N    61    118.427    121.944     -3.517  1
        1   710  .     9     1     1     A    62    62   TYR     H      H    62      8.562      8.757     -0.195  1
        1   711  .     9     1     1     A    62    62   TYR    HA      H    62      3.567      4.170     -0.603  1
        1   718  .     9     1     1     A    62    62   TYR     C      C    62    177.500    177.893     -0.393  1
        1   719  .     9     1     1     A    62    62   TYR    CA      C    62     61.847     61.824      0.023  1
        1   720  .     9     1     1     A    62    62   TYR    CB      C    62     39.038     38.958      0.080  1
        1   721  .     9     1     1     A    62    62   TYR     N      N    62    117.302    118.524     -1.222  1
        1   722  .     9     1     1     A    63    63   GLU     H      H    63      8.454      7.949      0.505  1
        1   723  .     9     1     1     A    63    63   GLU    HA      H    63      3.649      4.220     -0.571  1
        1   728  .     9     1     1     A    63    63   GLU     C      C    63    176.500    179.222     -2.722  1
        1   729  .     9     1     1     A    63    63   GLU    CA      C    63     57.844     58.489     -0.645  1
        1   730  .     9     1     1     A    63    63   GLU    CB      C    63     28.691     29.113     -0.422  1
        1   732  .     9     1     1     A    63    63   GLU     N      N    63    112.636    119.457     -6.821  1
        1   733  .     9     1     1     A    64    64   LYS     H      H    64      7.231      7.474     -0.243  1
        1   734  .     9     1     1     A    64    64   LYS    HA      H    64      4.073      4.167     -0.094  1
        1   743  .     9     1     1     A    64    64   LYS     C      C    64    176.300    177.439     -1.139  1
        1   744  .     9     1     1     A    64    64   LYS    CA      C    64     55.244     57.908     -2.664  1
        1   745  .     9     1     1     A    64    64   LYS    CB      C    64     32.745     32.564      0.181  1
        1   749  .     9     1     1     A    64    64   LYS     N      N    64    118.205    118.173      0.032  1
        1   750  .     9     1     1     A    65    65   LEU     H      H    65      7.084      7.132     -0.048  1
        1   751  .     9     1     1     A    65    65   LEU    HA      H    65      4.074      4.354     -0.280  1
        1   761  .     9     1     1     A    65    65   LEU    CA      C    65     52.150     53.462     -1.312  1
        1   762  .     9     1     1     A    65    65   LEU    CB      C    65     40.434     41.047     -0.613  1
        1   766  .     9     1     1     A    65    65   LEU     N      N    65    121.777    122.813     -1.036  1
        1   767  .     9     1     1     A    66    66   PRO    HA      H    66      4.559      4.603     -0.044  1
        1   774  .     9     1     1     A    66    66   PRO    CA      C    66     60.697     61.649     -0.952  1
        1   775  .     9     1     1     A    66    66   PRO    CB      C    66     29.750     32.100     -2.350  1
        1   778  .     9     1     1     A    67    67   PRO    HA      H    67      3.976      4.230     -0.254  1
        1   785  .     9     1     1     A    67    67   PRO     C      C    67    177.900    177.675      0.225  1
        1   786  .     9     1     1     A    67    67   PRO    CA      C    67     65.731     65.076      0.655  1
        1   787  .     9     1     1     A    67    67   PRO    CB      C    67     31.112     31.774     -0.662  1
        1   790  .     9     1     1     A    68    68   LYS     H      H    68      8.619      8.202      0.417  1
        1   791  .     9     1     1     A    68    68   LYS    HA      H    68      3.962      4.192     -0.230  1
        1   800  .     9     1     1     A    68    68   LYS     C      C    68    177.700    178.907     -1.207  1
        1   801  .     9     1     1     A    68    68   LYS    CA      C    68     57.983     57.514      0.469  1
        1   802  .     9     1     1     A    68    68   LYS    CB      C    68     30.817     32.467     -1.650  1
        1   806  .     9     1     1     A    68    68   LYS     N      N    68    114.500    116.840     -2.340  1
        1   807  .     9     1     1     A    69    69   ALA     H      H    69      7.257      7.999     -0.742  1
        1   808  .     9     1     1     A    69    69   ALA    HA      H    69      4.134      4.106      0.028  1
        1   812  .     9     1     1     A    69    69   ALA     C      C    69    178.200    179.789     -1.589  1
        1   813  .     9     1     1     A    69    69   ALA    CA      C    69     52.933     54.950     -2.017  1
        1   814  .     9     1     1     A    69    69   ALA    CB      C    69     19.111     18.380      0.731  1
        1   815  .     9     1     1     A    69    69   ALA     N      N    69    120.408    122.138     -1.730  1
        1   816  .     9     1     1     A    70    70   GLN     H      H    70      7.959      8.221     -0.262  1
        1   817  .     9     1     1     A    70    70   GLN    HA      H    70      3.261      3.931     -0.670  1
        1   824  .     9     1     1     A    70    70   GLN     C      C    70    178.100    178.925     -0.825  1
        1   825  .     9     1     1     A    70    70   GLN    CA      C    70     58.754     59.166     -0.412  1
        1   826  .     9     1     1     A    70    70   GLN    CB      C    70     26.594     27.923     -1.329  1
        1   828  .     9     1     1     A    70    70   GLN     N      N    70    117.281    118.044     -0.763  1
        1   830  .     9     1     1     A    71    71   GLU     H      H    71      7.210      8.433     -1.223  1
        1   831  .     9     1     1     A    71    71   GLU    HA      H    71      4.130      4.062      0.068  1
        1   836  .     9     1     1     A    71    71   GLU     C      C    71    176.300    177.889     -1.589  1
        1   837  .     9     1     1     A    71    71   GLU    CA      C    71     57.354     59.561     -2.207  1
        1   838  .     9     1     1     A    71    71   GLU    CB      C    71     29.084     29.204     -0.120  1
        1   840  .     9     1     1     A    71    71   GLU     N      N    71    113.364    119.411     -6.047  1
        1   841  .     9     1     1     A    72    72   ARG     H      H    72      7.408      7.722     -0.314  1
        1   842  .     9     1     1     A    72    72   ARG    HA      H    72      4.289      4.446     -0.157  1
        1   849  .     9     1     1     A    72    72   ARG     C      C    72    172.700    175.963     -3.263  1
        1   850  .     9     1     1     A    72    72   ARG    CA      C    72     54.818     56.310     -1.492  1
        1   851  .     9     1     1     A    72    72   ARG    CB      C    72     31.096     31.368     -0.272  1
        1   854  .     9     1     1     A    72    72   ARG     N      N    72    116.356    117.926     -1.570  1
        1   855  .     9     1     1     A    73    73   VAL     H      H    73      7.386      7.589     -0.203  1
        1   856  .     9     1     1     A    73    73   VAL    HA      H    73      5.221      4.822      0.399  1
        1   864  .     9     1     1     A    73    73   VAL     C      C    73    173.600    174.860     -1.260  1
        1   865  .     9     1     1     A    73    73   VAL    CA      C    73     59.708     60.225     -0.517  1
        1   866  .     9     1     1     A    73    73   VAL    CB      C    73     33.338     34.078     -0.740  1
        1   869  .     9     1     1     A    73    73   VAL     N      N    73    119.718    114.625      5.093  1
        1   870  .     9     1     1     A    74    74   GLN     H      H    74      8.780      8.721      0.059  1
        1   871  .     9     1     1     A    74    74   GLN    HA      H    74      4.584      5.158     -0.574  1
        1   876  .     9     1     1     A    74    74   GLN     C      C    74    172.700    174.540     -1.840  1
        1   877  .     9     1     1     A    74    74   GLN    CA      C    74     51.579     54.514     -2.935  1
        1   878  .     9     1     1     A    74    74   GLN    CB      C    74     31.599     32.414     -0.815  1
        1   880  .     9     1     1     A    74    74   GLN     N      N    74    126.230    123.092      3.138  1
        1   881  .     9     1     1     A    75    75   VAL     H      H    75      8.202      8.789     -0.587  1
        1   882  .     9     1     1     A    75    75   VAL    HA      H    75      4.497      4.450      0.047  1
        1   890  .     9     1     1     A    75    75   VAL     C      C    75    175.300    174.963      0.337  1
        1   891  .     9     1     1     A    75    75   VAL    CA      C    75     61.029     61.451     -0.422  1
        1   892  .     9     1     1     A    75    75   VAL    CB      C    75     30.576     31.892     -1.316  1
        1   895  .     9     1     1     A    75    75   VAL     N      N    75    129.151    123.839      5.312  1
        1   896  .     9     1     1     A    76    76   ILE     H      H    76      9.352      9.398     -0.046  1
        1   897  .     9     1     1     A    76    76   ILE    HA      H    76      4.668      4.793     -0.125  1
        1   907  .     9     1     1     A    76    76   ILE     C      C    76    171.600    174.597     -2.997  1
        1   908  .     9     1     1     A    76    76   ILE    CA      C    76     59.714     60.480     -0.766  1
        1   909  .     9     1     1     A    76    76   ILE    CB      C    76     40.328     39.654      0.674  1
        1   913  .     9     1     1     A    76    76   ILE     N      N    76    129.907    129.540      0.367  1
        1   914  .     9     1     1     A    77    77   PHE     H      H    77      9.072      9.176     -0.104  1
        1   915  .     9     1     1     A    77    77   PHE    HA      H    77      5.434      4.949      0.485  1
        1   923  .     9     1     1     A    77    77   PHE     C      C    77    171.900    173.530     -1.630  1
        1   924  .     9     1     1     A    77    77   PHE    CA      C    77     53.454     56.198     -2.744  1
        1   925  .     9     1     1     A    77    77   PHE    CB      C    77     41.385     40.622      0.763  1
        1   926  .     9     1     1     A    77    77   PHE     N      N    77    127.374    128.453     -1.079  1
        1   927  .     9     1     1     A    78    78   VAL     H      H    78      8.093      8.530     -0.437  1
        1   928  .     9     1     1     A    78    78   VAL    HA      H    78      3.725      3.973     -0.248  1
        1   936  .     9     1     1     A    78    78   VAL     C      C    78    172.900    174.881     -1.981  1
        1   937  .     9     1     1     A    78    78   VAL    CA      C    78     58.653     60.481     -1.828  1
        1   938  .     9     1     1     A    78    78   VAL    CB      C    78     32.710     31.838      0.872  1
        1   941  .     9     1     1     A    78    78   VAL     N      N    78    128.163    127.523      0.640  1
        1   942  .     9     1     1     A    79    79   SER     H      H    79      7.235      8.779     -1.544  1
        1   943  .     9     1     1     A    79    79   SER    HA      H    79      4.646      4.152      0.494  1
        1   946  .     9     1     1     A    79    79   SER     C      C    79    174.100    174.026      0.074  1
        1   947  .     9     1     1     A    79    79   SER    CA      C    79     54.799     58.867     -4.068  1
        1   948  .     9     1     1     A    79    79   SER    CB      C    79     62.325     62.892     -0.567  1
        1   949  .     9     1     1     A    79    79   SER     N      N    79    115.447    122.591     -7.144  1
        1   950  .     9     1     1     A    80    80   VAL     H      H    80      8.376      8.638     -0.262  1
        1   951  .     9     1     1     A    80    80   VAL    HA      H    80      3.828      3.917     -0.089  1
        1   959  .     9     1     1     A    80    80   VAL     C      C    80    172.000    175.155     -3.155  1
        1   960  .     9     1     1     A    80    80   VAL    CA      C    80     58.791     62.770     -3.979  1
        1   961  .     9     1     1     A    80    80   VAL    CB      C    80     27.402     32.282     -4.880  1
        1   964  .     9     1     1     A    80    80   VAL     N      N    80    114.196    125.359    -11.163  1
        1   965  .     9     1     1     A    81    81   ASP     H      H    81      8.985      7.720      1.265  1
        1   966  .     9     1     1     A    81    81   ASP    HA      H    81      4.906      4.900      0.006  1
        1   969  .     9     1     1     A    81    81   ASP    CA      C    81     49.753     51.458     -1.705  1
        1   970  .     9     1     1     A    81    81   ASP    CB      C    81     42.425     41.279      1.146  1
        1   971  .     9     1     1     A    81    81   ASP     N      N    81    118.197    121.931     -3.734  1
        1   972  .     9     1     1     A    82    82   PRO    HA      H    82      3.994      4.318     -0.324  1
        1   979  .     9     1     1     A    82    82   PRO     C      C    82    176.600    177.885     -1.285  1
        1   980  .     9     1     1     A    82    82   PRO    CA      C    82     63.846     64.525     -0.679  1
        1   981  .     9     1     1     A    82    82   PRO    CB      C    82     30.568     31.943     -1.375  1
        1   984  .     9     1     1     A    83    83   GLU     H      H    83      8.463      9.022     -0.559  1
        1   985  .     9     1     1     A    83    83   GLU    HA      H    83      3.789      4.172     -0.383  1
        1   990  .     9     1     1     A    83    83   GLU     C      C    83    177.000    177.529     -0.529  1
        1   991  .     9     1     1     A    83    83   GLU    CA      C    83     58.873     57.878      0.995  1
        1   992  .     9     1     1     A    83    83   GLU    CB      C    83     29.245     28.354      0.891  1
        1   994  .     9     1     1     A    83    83   GLU     N      N    83    116.253    115.826      0.427  1
        1   995  .     9     1     1     A    84    84   ARG     H      H    84      6.696      7.626     -0.930  1
        1   996  .     9     1     1     A    84    84   ARG    HA      H    84      4.523      4.448      0.075  1
        1   999  .     9     1     1     A    84    84   ARG     C      C    84    173.500    176.194     -2.694  1
        1  1000  .     9     1     1     A    84    84   ARG    CA      C    84     55.542     56.708     -1.166  1
        1  1001  .     9     1     1     A    84    84   ARG    CB      C    84     31.192     32.139     -0.947  1
        1  1004  .     9     1     1     A    84    84   ARG     N      N    84    112.213    118.363     -6.150  1
        1  1005  .     9     1     1     A    85    85   ASP     H      H    85      7.905      8.482     -0.577  1
        1  1006  .     9     1     1     A    85    85   ASP    HA      H    85      5.027      5.129     -0.102  1
        1  1009  .     9     1     1     A    85    85   ASP    CA      C    85     49.616     51.574     -1.958  1
        1  1010  .     9     1     1     A    85    85   ASP    CB      C    85     39.687     41.577     -1.890  1
        1  1011  .     9     1     1     A    85    85   ASP     N      N    85    119.817    119.503      0.314  1
        1  1012  .     9     1     1     A    86    86   PRO    HA      H    86      4.930      4.712      0.218  1
        1  1019  .     9     1     1     A    86    86   PRO    CA      C    86     61.536     61.724     -0.188  1
        1  1020  .     9     1     1     A    86    86   PRO    CB      C    86     28.969     32.404     -3.435  1
        1  1023  .     9     1     1     A    87    87   PRO    HA      H    87      3.763      4.273     -0.510  1
        1  1030  .     9     1     1     A    87    87   PRO     C      C    87    176.100    178.234     -2.134  1
        1  1031  .     9     1     1     A    87    87   PRO    CA      C    87     66.676     65.273      1.403  1
        1  1032  .     9     1     1     A    87    87   PRO    CB      C    87     31.292     32.146     -0.854  1
        1  1035  .     9     1     1     A    88    88   GLU     H      H    88      9.505      8.902      0.603  1
        1  1036  .     9     1     1     A    88    88   GLU    HA      H    88      3.905      4.133     -0.228  1
        1  1041  .     9     1     1     A    88    88   GLU     C      C    88    177.900    179.475     -1.575  1
        1  1042  .     9     1     1     A    88    88   GLU    CA      C    88     59.179     58.901      0.278  1
        1  1043  .     9     1     1     A    88    88   GLU    CB      C    88     28.007     29.072     -1.065  1
        1  1045  .     9     1     1     A    88    88   GLU     N      N    88    113.841    116.178     -2.337  1
        1  1046  .     9     1     1     A    89    89   VAL     H      H    89      7.089      7.918     -0.829  1
        1  1047  .     9     1     1     A    89    89   VAL    HA      H    89      3.586      3.713     -0.127  1
        1  1055  .     9     1     1     A    89    89   VAL     C      C    89    177.500    178.038     -0.538  1
        1  1056  .     9     1     1     A    89    89   VAL    CA      C    89     64.616     66.587     -1.971  1
        1  1057  .     9     1     1     A    89    89   VAL    CB      C    89     31.336     31.630     -0.294  1
        1  1060  .     9     1     1     A    89    89   VAL     N      N    89    121.037    121.317     -0.280  1
        1  1061  .     9     1     1     A    90    90   ALA     H      H    90      8.086      8.361     -0.275  1
        1  1062  .     9     1     1     A    90    90   ALA    HA      H    90      3.818      4.004     -0.186  1
        1  1066  .     9     1     1     A    90    90   ALA     C      C    90    178.000    179.300     -1.300  1
        1  1067  .     9     1     1     A    90    90   ALA    CA      C    90     55.185     56.053     -0.868  1
        1  1068  .     9     1     1     A    90    90   ALA    CB      C    90     16.593     18.616     -2.023  1
        1  1069  .     9     1     1     A    90    90   ALA     N      N    90    122.330    121.883      0.447  1
        1  1070  .     9     1     1     A    91    91   ASP     H      H    91      8.437      8.412      0.025  1
        1  1071  .     9     1     1     A    91    91   ASP    HA      H    91      4.429      4.400      0.029  1
        1  1074  .     9     1     1     A    91    91   ASP     C      C    91    176.300    178.410     -2.110  1
        1  1075  .     9     1     1     A    91    91   ASP    CA      C    91     57.799     57.301      0.498  1
        1  1076  .     9     1     1     A    91    91   ASP    CB      C    91     42.219     41.120      1.099  1
        1  1077  .     9     1     1     A    91    91   ASP     N      N    91    116.616    117.923     -1.307  1
        1  1078  .     9     1     1     A    92    92   ARG     H      H    92      7.643      8.284     -0.641  1
        1  1079  .     9     1     1     A    92    92   ARG    HA      H    92      3.794      4.062     -0.268  1
        1  1086  .     9     1     1     A    92    92   ARG     C      C    92    178.000    178.575     -0.575  1
        1  1087  .     9     1     1     A    92    92   ARG    CA      C    92     58.834     59.842     -1.008  1
        1  1088  .     9     1     1     A    92    92   ARG    CB      C    92     29.242     30.168     -0.926  1
        1  1091  .     9     1     1     A    92    92   ARG     N      N    92    117.523    118.895     -1.372  1
        1  1092  .     9     1     1     A    93    93   TYR     H      H    93      7.710      8.179     -0.469  1
        1  1093  .     9     1     1     A    93    93   TYR    HA      H    93      4.024      4.328     -0.304  1
        1  1100  .     9     1     1     A    93    93   TYR     C      C    93    175.300    177.259     -1.959  1
        1  1101  .     9     1     1     A    93    93   TYR    CA      C    93     59.914     61.765     -1.851  1
        1  1102  .     9     1     1     A    93    93   TYR    CB      C    93     38.293     38.530     -0.237  1
        1  1103  .     9     1     1     A    93    93   TYR     N      N    93    119.008    120.649     -1.641  1
        1  1104  .     9     1     1     A    94    94   ALA     H      H    94      7.708      8.490     -0.782  1
        1  1105  .     9     1     1     A    94    94   ALA    HA      H    94      3.721      4.261     -0.540  1
        1  1109  .     9     1     1     A    94    94   ALA     C      C    94    179.000    180.124     -1.124  1
        1  1110  .     9     1     1     A    94    94   ALA    CA      C    94     55.261     55.602     -0.341  1
        1  1111  .     9     1     1     A    94    94   ALA    CB      C    94     17.266     18.317     -1.051  1
        1  1112  .     9     1     1     A    94    94   ALA     N      N    94    119.409    122.012     -2.603  1
        1  1113  .     9     1     1     A    95    95   LYS     H      H    95      8.216      8.599     -0.383  1
        1  1114  .     9     1     1     A    95    95   LYS    HA      H    95      4.251      4.333     -0.082  1
        1  1123  .     9     1     1     A    95    95   LYS     C      C    95    176.800    179.050     -2.250  1
        1  1124  .     9     1     1     A    95    95   LYS    CA      C    95     56.683     59.077     -2.394  1
        1  1125  .     9     1     1     A    95    95   LYS    CB      C    95     32.720     31.994      0.726  1
        1  1129  .     9     1     1     A    95    95   LYS     N      N    95    114.571    117.278     -2.707  1
        1  1130  .     9     1     1     A    96    96   ALA     H      H    96      7.254      8.122     -0.868  1
        1  1131  .     9     1     1     A    96    96   ALA    HA      H    96      3.682      3.987     -0.305  1
        1  1135  .     9     1     1     A    96    96   ALA     C      C    96    178.400    179.475     -1.075  1
        1  1136  .     9     1     1     A    96    96   ALA    CA      C    96     52.472     54.918     -2.446  1
        1  1137  .     9     1     1     A    96    96   ALA    CB      C    96     16.478     18.151     -1.673  1
        1  1138  .     9     1     1     A    96    96   ALA     N      N    96    121.253    122.349     -1.096  1
        1  1139  .     9     1     1     A    97    97   PHE     H      H    97      7.162      7.958     -0.796  1
        1  1140  .     9     1     1     A    97    97   PHE    HA      H    97      3.871      4.292     -0.421  1
        1  1147  .     9     1     1     A    97    97   PHE     C      C    97    173.900    176.289     -2.389  1
        1  1148  .     9     1     1     A    97    97   PHE    CA      C    97     59.940     59.891      0.049  1
        1  1149  .     9     1     1     A    97    97   PHE    CB      C    97     38.436     38.814     -0.378  1
        1  1150  .     9     1     1     A    97    97   PHE     N      N    97    115.952    116.305     -0.353  1
        1  1151  .     9     1     1     A    98    98   HIS     H      H    98      6.622      7.725     -1.103  1
        1  1152  .     9     1     1     A    98    98   HIS    HA      H    98      4.019      4.603     -0.584  1
        1  1157  .     9     1     1     A    98    98   HIS    CA      C    98     55.448     54.232      1.216  1
        1  1158  .     9     1     1     A    98    98   HIS    CB      C    98     31.596     33.184     -1.588  1
        1  1159  .     9     1     1     A    98    98   HIS     N      N    98    117.287    114.989      2.298  1
        1  1160  .     9     1     1     A    99    99   PRO    HA      H    99      4.083      4.230     -0.147  1
        1  1167  .     9     1     1     A    99    99   PRO     C      C    99    176.000    177.463     -1.463  1
        1  1168  .     9     1     1     A    99    99   PRO    CA      C    99     63.646     64.421     -0.775  1
        1  1169  .     9     1     1     A    99    99   PRO    CB      C    99     30.828     31.618     -0.790  1
        1  1172  .     9     1     1     A   100   100   SER     H      H   100     10.172      8.151      2.021  1
        1  1173  .     9     1     1     A   100   100   SER    HA      H   100      4.384      4.456     -0.072  1
        1  1176  .     9     1     1     A   100   100   SER     C      C   100    175.600    174.575      1.025  1
        1  1177  .     9     1     1     A   100   100   SER    CA      C   100     59.014     60.053     -1.039  1
        1  1178  .     9     1     1     A   100   100   SER    CB      C   100     63.969     63.898      0.071  1
        1  1179  .     9     1     1     A   100   100   SER     N      N   100    116.840    113.326      3.514  1
        1  1180  .     9     1     1     A   101   101   PHE     H      H   101      8.097      7.902      0.195  1
        1  1181  .     9     1     1     A   101   101   PHE    HA      H   101      4.305      5.012     -0.707  1
        1  1186  .     9     1     1     A   101   101   PHE     C      C   101    172.400    174.670     -2.270  1
        1  1187  .     9     1     1     A   101   101   PHE    CA      C   101     54.402     57.060     -2.658  1
        1  1188  .     9     1     1     A   101   101   PHE    CB      C   101     36.620     41.554     -4.934  1
        1  1189  .     9     1     1     A   101   101   PHE     N      N   101    124.894    119.768      5.126  1
        1  1190  .     9     1     1     A   102   102   LEU     H      H   102      7.562      8.794     -1.232  1
        1  1191  .     9     1     1     A   102   102   LEU    HA      H   102      4.676      5.014     -0.338  1
        1  1201  .     9     1     1     A   102   102   LEU     C      C   102    173.900    174.481     -0.581  1
        1  1202  .     9     1     1     A   102   102   LEU    CA      C   102     52.692     53.962     -1.270  1
        1  1203  .     9     1     1     A   102   102   LEU    CB      C   102     45.458     46.447     -0.989  1
        1  1207  .     9     1     1     A   102   102   LEU     N      N   102    119.394    121.437     -2.043  1
        1  1208  .     9     1     1     A   103   103   GLY     H      H   103      9.563      9.244      0.319  1
        1  1209  .     9     1     1     A   103   103   GLY   HA2      H   103      5.742      4.376      1.366  1
        1  1210  .     9     1     1     A   103   103   GLY   HA3      H   103      3.268      4.422     -1.154  1
        1  1211  .     9     1     1     A   103   103   GLY     C      C   103    170.200    172.393     -2.193  1
        1  1212  .     9     1     1     A   103   103   GLY    CA      C   103     42.813     44.582     -1.769  1
        1  1213  .     9     1     1     A   103   103   GLY     N      N   103    112.057    113.179     -1.122  1
        1  1214  .     9     1     1     A   104   104   LEU     H      H   104      8.761      8.639      0.122  1
        1  1215  .     9     1     1     A   104   104   LEU    HA      H   104      4.945      5.310     -0.365  1
        1  1225  .     9     1     1     A   104   104   LEU     C      C   104    175.000    174.949      0.051  1
        1  1226  .     9     1     1     A   104   104   LEU    CA      C   104     51.190     52.809     -1.619  1
        1  1227  .     9     1     1     A   104   104   LEU    CB      C   104     45.960     46.221     -0.261  1
        1  1231  .     9     1     1     A   104   104   LEU     N      N   104    118.811    120.914     -2.103  1
        1  1232  .     9     1     1     A   105   105   SER     H      H   105      8.315      8.482     -0.167  1
        1  1233  .     9     1     1     A   105   105   SER    HA      H   105      4.060      5.168     -1.108  1
        1  1237  .     9     1     1     A   105   105   SER     C      C   105    171.600    173.096     -1.496  1
        1  1238  .     9     1     1     A   105   105   SER    CA      C   105     54.899     56.666     -1.767  1
        1  1239  .     9     1     1     A   105   105   SER    CB      C   105     63.287     65.733     -2.446  1
        1  1240  .     9     1     1     A   105   105   SER     N      N   105    112.068    116.135     -4.067  1
        1  1241  .     9     1     1     A   106   106   GLY     H      H   106      8.431      8.649     -0.218  1
        1  1242  .     9     1     1     A   106   106   GLY   HA2      H   106      4.284      4.178      0.106  1
        1  1243  .     9     1     1     A   106   106   GLY   HA3      H   106      3.808      4.183     -0.375  1
        1  1244  .     9     1     1     A   106   106   GLY     C      C   106    171.100    172.730     -1.630  1
        1  1245  .     9     1     1     A   106   106   GLY    CA      C   106     43.914     44.737     -0.823  1
        1  1246  .     9     1     1     A   106   106   GLY     N      N   106    107.421    113.571     -6.150  1
        1  1247  .     9     1     1     A   107   107   SER     H      H   107      8.625      8.362      0.263  1
        1  1248  .     9     1     1     A   107   107   SER    HA      H   107      4.662      4.451      0.211  1
        1  1251  .     9     1     1     A   107   107   SER    CA      C   107     55.774     56.510     -0.736  1
        1  1252  .     9     1     1     A   107   107   SER    CB      C   107     61.724     63.492     -1.768  1
        1  1253  .     9     1     1     A   107   107   SER     N      N   107    116.874    115.496      1.378  1
        1  1254  .     9     1     1     A   108   108   PRO    HA      H   108      3.992      4.432     -0.440  1
        1  1261  .     9     1     1     A   108   108   PRO     C      C   108    178.800    178.549      0.251  1
        1  1262  .     9     1     1     A   108   108   PRO    CA      C   108     65.243     64.569      0.674  1
        1  1263  .     9     1     1     A   108   108   PRO    CB      C   108     30.638     31.985     -1.347  1
        1  1266  .     9     1     1     A   109   109   GLU     H      H   109      8.791      7.966      0.825  1
        1  1267  .     9     1     1     A   109   109   GLU    HA      H   109      3.957      4.080     -0.123  1
        1  1272  .     9     1     1     A   109   109   GLU     C      C   109    177.300    179.304     -2.004  1
        1  1273  .     9     1     1     A   109   109   GLU    CA      C   109     59.114     60.519     -1.405  1
        1  1274  .     9     1     1     A   109   109   GLU    CB      C   109     27.885     29.215     -1.330  1
        1  1276  .     9     1     1     A   109   109   GLU     N      N   109    116.714    117.973     -1.259  1
        1  1277  .     9     1     1     A   110   110   ALA     H      H   110      7.986      8.013     -0.027  1
        1  1278  .     9     1     1     A   110   110   ALA    HA      H   110      4.203      4.101      0.102  1
        1  1282  .     9     1     1     A   110   110   ALA     C      C   110    180.800    179.806      0.994  1
        1  1283  .     9     1     1     A   110   110   ALA    CA      C   110     54.357     55.135     -0.778  1
        1  1284  .     9     1     1     A   110   110   ALA    CB      C   110     18.116     18.359     -0.243  1
        1  1285  .     9     1     1     A   110   110   ALA     N      N   110    125.395    122.474      2.921  1
        1  1286  .     9     1     1     A   111   111   VAL     H      H   111      8.223      8.583     -0.360  1
        1  1287  .     9     1     1     A   111   111   VAL    HA      H   111      3.237      3.391     -0.154  1
        1  1295  .     9     1     1     A   111   111   VAL     C      C   111    175.900    178.006     -2.106  1
        1  1296  .     9     1     1     A   111   111   VAL    CA      C   111     66.709     67.028     -0.319  1
        1  1297  .     9     1     1     A   111   111   VAL    CB      C   111     30.869     31.386     -0.517  1
        1  1300  .     9     1     1     A   111   111   VAL     N      N   111    120.133    118.728      1.405  1
        1  1301  .     9     1     1     A   112   112   ARG     H      H   112      7.677      7.961     -0.284  1
        1  1302  .     9     1     1     A   112   112   ARG    HA      H   112      4.216      4.098      0.118  1
        1  1309  .     9     1     1     A   112   112   ARG     C      C   112    178.200    179.070     -0.870  1
        1  1310  .     9     1     1     A   112   112   ARG    CA      C   112     58.703     60.018     -1.315  1
        1  1311  .     9     1     1     A   112   112   ARG    CB      C   112     28.701     29.698     -0.997  1
        1  1314  .     9     1     1     A   112   112   ARG     N      N   112    119.954    119.699      0.255  1
        1  1315  .     9     1     1     A   113   113   GLU     H      H   113      7.720      8.534     -0.814  1
        1  1316  .     9     1     1     A   113   113   GLU    HA      H   113      3.943      4.065     -0.122  1
        1  1321  .     9     1     1     A   113   113   GLU     C      C   113    178.100    179.317     -1.217  1
        1  1322  .     9     1     1     A   113   113   GLU    CA      C   113     58.915     59.432     -0.517  1
        1  1323  .     9     1     1     A   113   113   GLU    CB      C   113     29.068     29.782     -0.714  1
        1  1325  .     9     1     1     A   113   113   GLU     N      N   113    118.546    118.794     -0.248  1
        1  1326  .     9     1     1     A   114   114   ALA     H      H   114      7.773      7.974     -0.201  1
        1  1327  .     9     1     1     A   114   114   ALA    HA      H   114      4.358      4.244      0.114  1
        1  1331  .     9     1     1     A   114   114   ALA     C      C   114    178.000    180.105     -2.105  1
        1  1332  .     9     1     1     A   114   114   ALA    CA      C   114     54.565     54.947     -0.382  1
        1  1333  .     9     1     1     A   114   114   ALA    CB      C   114     17.768     17.485      0.283  1
        1  1334  .     9     1     1     A   114   114   ALA     N      N   114    121.982    123.812     -1.830  1
        1  1335  .     9     1     1     A   115   115   ALA     H      H   115      8.824      8.041      0.783  1
        1  1336  .     9     1     1     A   115   115   ALA    HA      H   115      3.326      3.539     -0.213  1
        1  1340  .     9     1     1     A   115   115   ALA     C      C   115    180.000    180.377     -0.377  1
        1  1341  .     9     1     1     A   115   115   ALA    CA      C   115     54.459     55.278     -0.819  1
        1  1342  .     9     1     1     A   115   115   ALA    CB      C   115     17.222     18.211     -0.989  1
        1  1343  .     9     1     1     A   115   115   ALA     N      N   115    118.539    120.082     -1.543  1
        1  1344  .     9     1     1     A   116   116   GLN     H      H   116      8.675      8.637      0.038  1
        1  1345  .     9     1     1     A   116   116   GLN    HA      H   116      3.896      4.055     -0.159  1
        1  1352  .     9     1     1     A   116   116   GLN     C      C   116    179.000    179.095     -0.095  1
        1  1353  .     9     1     1     A   116   116   GLN    CA      C   116     58.486     59.053     -0.567  1
        1  1354  .     9     1     1     A   116   116   GLN    CB      C   116     27.061     28.521     -1.460  1
        1  1356  .     9     1     1     A   116   116   GLN     N      N   116    118.826    116.706      2.120  1
        1  1358  .     9     1     1     A   117   117   THR     H      H   117      7.942      7.958     -0.016  1
        1  1359  .     9     1     1     A   117   117   THR    HA      H   117      3.663      4.048     -0.385  1
        1  1364  .     9     1     1     A   117   117   THR     C      C   117    173.500    176.945     -3.445  1
        1  1365  .     9     1     1     A   117   117   THR    CA      C   117     65.862     66.656     -0.794  1
        1  1366  .     9     1     1     A   117   117   THR    CB      C   117     67.680     68.714     -1.034  1
        1  1368  .     9     1     1     A   117   117   THR     N      N   117    119.069    117.389      1.680  1
        1  1369  .     9     1     1     A   118   118   PHE     H      H   118      7.013      7.768     -0.755  1
        1  1370  .     9     1     1     A   118   118   PHE    HA      H   118      3.622      4.333     -0.711  1
        1  1378  .     9     1     1     A   118   118   PHE     C      C   118    173.400    175.794     -2.394  1
        1  1379  .     9     1     1     A   118   118   PHE    CA      C   118     58.535     59.647     -1.112  1
        1  1380  .     9     1     1     A   118   118   PHE    CB      C   118     39.151     39.024      0.127  1
        1  1381  .     9     1     1     A   118   118   PHE     N      N   118    116.402    118.026     -1.624  1
        1  1382  .     9     1     1     A   119   119   GLY     H      H   119      7.658      8.019     -0.361  1
        1  1383  .     9     1     1     A   119   119   GLY   HA2      H   119      3.645      4.082     -0.437  1
        1  1384  .     9     1     1     A   119   119   GLY   HA3      H   119      3.814      4.093     -0.279  1
        1  1385  .     9     1     1     A   119   119   GLY     C      C   119    173.600    174.166     -0.566  1
        1  1386  .     9     1     1     A   119   119   GLY    CA      C   119     45.648     45.150      0.498  1
        1  1387  .     9     1     1     A   119   119   GLY     N      N   119    108.868    106.542      2.326  1
        1  1388  .     9     1     1     A   120   120   VAL     H      H   120      7.928      8.199     -0.271  1
        1  1389  .     9     1     1     A   120   120   VAL    HA      H   120      3.740      4.245     -0.505  1
        1  1397  .     9     1     1     A   120   120   VAL     C      C   120    173.700    175.551     -1.851  1
        1  1398  .     9     1     1     A   120   120   VAL    CA      C   120     61.548     61.726     -0.178  1
        1  1399  .     9     1     1     A   120   120   VAL    CB      C   120     31.589     32.575     -0.986  1
        1  1402  .     9     1     1     A   120   120   VAL     N      N   120    122.062    121.704      0.358  1
        1  1403  .     9     1     1     A   121   121   PHE     H      H   121      8.614      8.458      0.156  1
        1  1404  .     9     1     1     A   121   121   PHE    HA      H   121      4.591      5.485     -0.894  1
        1  1412  .     9     1     1     A   121   121   PHE     C      C   121    174.000    172.615      1.385  1
        1  1413  .     9     1     1     A   121   121   PHE    CA      C   121     55.078     55.715     -0.637  1
        1  1414  .     9     1     1     A   121   121   PHE    CB      C   121     40.215     42.973     -2.758  1
        1  1415  .     9     1     1     A   121   121   PHE     N      N   121    128.980    121.817      7.163  1
        1  1416  .     9     1     1     A   122   122   TYR     H      H   122      7.178      9.035     -1.857  1
        1  1417  .     9     1     1     A   122   122   TYR    HA      H   122      5.402      5.847     -0.445  1
        1  1424  .     9     1     1     A   122   122   TYR     C      C   122    172.800    172.543      0.257  1
        1  1425  .     9     1     1     A   122   122   TYR    CA      C   122     55.334     55.713     -0.379  1
        1  1426  .     9     1     1     A   122   122   TYR    CB      C   122     39.473     42.590     -3.117  1
        1  1427  .     9     1     1     A   122   122   TYR     N      N   122    118.130    116.917      1.213  1
        1  1428  .     9     1     1     A   123   123   GLN     H      H   123      8.325      8.675     -0.350  1
        1  1429  .     9     1     1     A   123   123   GLN    HA      H   123      4.373      4.824     -0.451  1
        1  1436  .     9     1     1     A   123   123   GLN     C      C   123    173.200    174.094     -0.894  1
        1  1437  .     9     1     1     A   123   123   GLN    CA      C   123     53.590     54.640     -1.050  1
        1  1438  .     9     1     1     A   123   123   GLN    CB      C   123     30.765     32.435     -1.670  1
        1  1440  .     9     1     1     A   123   123   GLN     N      N   123    116.540    120.209     -3.669  1
        1  1442  .     9     1     1     A   124   124   LYS     H      H   124      8.695      8.819     -0.124  1
        1  1443  .     9     1     1     A   124   124   LYS    HA      H   124      4.507      5.098     -0.591  1
        1  1448  .     9     1     1     A   124   124   LYS     C      C   124    175.300    175.604     -0.304  1
        1  1449  .     9     1     1     A   124   124   LYS    CA      C   124     57.037     55.641      1.396  1
        1  1450  .     9     1     1     A   124   124   LYS    CB      C   124     32.600     34.102     -1.502  1
        1  1454  .     9     1     1     A   124   124   LYS     N      N   124    123.463    128.048     -4.585  1
        1  1455  .     9     1     1     A   125   125   SER     H      H   125      8.874      9.297     -0.423  1
        1  1456  .     9     1     1     A   125   125   SER    HA      H   125      4.541      4.960     -0.419  1
        1  1459  .     9     1     1     A   125   125   SER     C      C   125    171.700    173.126     -1.426  1
        1  1460  .     9     1     1     A   125   125   SER    CA      C   125     55.940     56.728     -0.788  1
        1  1461  .     9     1     1     A   125   125   SER    CB      C   125     65.304     66.532     -1.228  1
        1  1462  .     9     1     1     A   125   125   SER     N      N   125    118.357    117.490      0.867  1
        1  1463  .     9     1     1     A   126   126   GLN     H      H   126      8.779      8.773      0.006  1
        1  1464  .     9     1     1     A   126   126   GLN    HA      H   126      3.779      3.939     -0.160  1
        1  1471  .     9     1     1     A   126   126   GLN     C      C   126    174.500    174.415      0.085  1
        1  1472  .     9     1     1     A   126   126   GLN    CA      C   126     55.539     57.317     -1.778  1
        1  1473  .     9     1     1     A   126   126   GLN    CB      C   126     26.185     26.747     -0.562  1
        1  1475  .     9     1     1     A   126   126   GLN     N      N   126    118.273    121.666     -3.393  1
        1  1477  .     9     1     1     A   127   127   TYR     H      H   127      8.271      8.144      0.127  1
        1  1478  .     9     1     1     A   127   127   TYR    HA      H   127      4.471      4.812     -0.341  1
        1  1483  .     9     1     1     A   127   127   TYR     C      C   127    176.200    175.119      1.081  1
        1  1484  .     9     1     1     A   127   127   TYR    CA      C   127     58.822     59.598     -0.776  1
        1  1485  .     9     1     1     A   127   127   TYR    CB      C   127     37.873     39.044     -1.171  1
        1  1486  .     9     1     1     A   127   127   TYR     N      N   127    118.558    120.326     -1.768  1
        1  1487  .     9     1     1     A   128   128   ARG     H      H   128      8.633      8.598      0.035  1
        1  1488  .     9     1     1     A   128   128   ARG    HA      H   128      4.392      4.398     -0.006  1
        1  1495  .     9     1     1     A   128   128   ARG     C      C   128    174.900    175.397     -0.497  1
        1  1496  .     9     1     1     A   128   128   ARG    CA      C   128     54.895     56.550     -1.655  1
        1  1497  .     9     1     1     A   128   128   ARG    CB      C   128     30.529     33.409     -2.880  1
        1  1500  .     9     1     1     A   128   128   ARG     N      N   128    127.220    128.440     -1.220  1
        1  1501  .     9     1     1     A   129   129   GLY     H      H   129      7.237      7.308     -0.071  1
        1  1502  .     9     1     1     A   129   129   GLY   HA2      H   129      3.992      3.957      0.035  1
        1  1503  .     9     1     1     A   129   129   GLY   HA3      H   129      3.739      3.998     -0.259  1
        1  1504  .     9     1     1     A   129   129   GLY    CA      C   129     43.923     45.194     -1.271  1
        1  1505  .     9     1     1     A   129   129   GLY     N      N   129    108.685    106.439      2.246  1
        1  1506  .     9     1     1     A   130   130   PRO    HA      H   130      4.349      4.316      0.033  1
        1  1513  .     9     1     1     A   130   130   PRO     C      C   130    177.500    177.895     -0.395  1
        1  1514  .     9     1     1     A   130   130   PRO    CA      C   130     63.480     63.581     -0.101  1
        1  1515  .     9     1     1     A   130   130   PRO    CB      C   130     30.474     31.332     -0.858  1
        1  1518  .     9     1     1     A   131   131   GLY     H      H   131      8.920      8.505      0.415  1
        1  1519  .     9     1     1     A   131   131   GLY   HA2      H   131      3.895      3.935     -0.040  1
        1  1520  .     9     1     1     A   131   131   GLY   HA3      H   131      3.773      4.024     -0.251  1
        1  1521  .     9     1     1     A   131   131   GLY     C      C   131    172.900    174.122     -1.222  1
        1  1522  .     9     1     1     A   131   131   GLY    CA      C   131     44.703     45.459     -0.756  1
        1  1523  .     9     1     1     A   131   131   GLY     N      N   131    109.529    112.772     -3.243  1
        1  1524  .     9     1     1     A   132   132   GLU     H      H   132      8.146      7.882      0.264  1
        1  1525  .     9     1     1     A   132   132   GLU    HA      H   132      4.356      4.398     -0.042  1
        1  1530  .     9     1     1     A   132   132   GLU     C      C   132    171.300    176.009     -4.709  1
        1  1531  .     9     1     1     A   132   132   GLU    CA      C   132     54.714     56.844     -2.130  1
        1  1532  .     9     1     1     A   132   132   GLU    CB      C   132     30.112     30.448     -0.336  1
        1  1534  .     9     1     1     A   132   132   GLU     N      N   132    123.565    120.969      2.596  1
        1  1535  .     9     1     1     A   133   133   TYR     H      H   133      6.808      8.355     -1.547  1
        1  1536  .     9     1     1     A   133   133   TYR    HA      H   133      4.796      5.177     -0.381  1
        1  1543  .     9     1     1     A   133   133   TYR     C      C   133    172.700    173.260     -0.560  1
        1  1544  .     9     1     1     A   133   133   TYR    CA      C   133     55.252     56.735     -1.483  1
        1  1545  .     9     1     1     A   133   133   TYR    CB      C   133     37.190     40.024     -2.834  1
        1  1546  .     9     1     1     A   133   133   TYR     N      N   133    118.108    120.534     -2.426  1
        1  1547  .     9     1     1     A   134   134   LEU     H      H   134      8.640      9.057     -0.417  1
        1  1548  .     9     1     1     A   134   134   LEU    HA      H   134      4.505      5.129     -0.624  1
        1  1558  .     9     1     1     A   134   134   LEU     C      C   134    174.200    174.971     -0.771  1
        1  1559  .     9     1     1     A   134   134   LEU    CA      C   134     52.214     53.118     -0.904  1
        1  1560  .     9     1     1     A   134   134   LEU    CB      C   134     42.823     46.108     -3.285  1
        1  1564  .     9     1     1     A   134   134   LEU     N      N   134    119.666    118.835      0.831  1
        1  1565  .     9     1     1     A   135   135   VAL     H      H   135      5.712      8.867     -3.155  1
        1  1566  .     9     1     1     A   135   135   VAL    HA      H   135      4.270      4.992     -0.722  1
        1  1574  .     9     1     1     A   135   135   VAL     C      C   135    173.900    172.367      1.533  1
        1  1575  .     9     1     1     A   135   135   VAL    CA      C   135     60.316     59.723      0.593  1
        1  1576  .     9     1     1     A   135   135   VAL    CB      C   135     33.378     35.585     -2.207  1
        1  1579  .     9     1     1     A   135   135   VAL     N      N   135    118.406    118.951     -0.545  1
        1  1580  .     9     1     1     A   136   136   ASP     H      H   136      8.838      9.010     -0.172  1
        1  1581  .     9     1     1     A   136   136   ASP    HA      H   136      4.876      5.425     -0.549  1
        1  1584  .     9     1     1     A   136   136   ASP     C      C   136    174.500    174.213      0.287  1
        1  1585  .     9     1     1     A   136   136   ASP    CA      C   136     52.455     52.666     -0.211  1
        1  1586  .     9     1     1     A   136   136   ASP    CB      C   136     40.931     44.270     -3.339  1
        1  1587  .     9     1     1     A   136   136   ASP     N      N   136    128.677    129.087     -0.410  1
        1  1588  .     9     1     1     A   137   137   HIS     H      H   137      7.858      8.917     -1.059  1
        1  1589  .     9     1     1     A   137   137   HIS    HA      H   137      5.520      5.014      0.506  1
        1  1593  .     9     1     1     A   137   137   HIS     C      C   137    173.600    174.402     -0.802  1
        1  1594  .     9     1     1     A   137   137   HIS    CA      C   137     53.108     54.880     -1.772  1
        1  1595  .     9     1     1     A   137   137   HIS    CB      C   137     32.816     33.594     -0.778  1
        1  1596  .     9     1     1     A   137   137   HIS     N      N   137    117.434    122.514     -5.080  1
        1  1597  .     9     1     1     A   138   138   THR     H      H   138      8.253      9.035     -0.782  1
        1  1598  .     9     1     1     A   138   138   THR    HA      H   138      4.032      4.107     -0.075  1
        1  1603  .     9     1     1     A   138   138   THR     C      C   138    174.200    174.027      0.173  1
        1  1604  .     9     1     1     A   138   138   THR    CA      C   138     64.152     62.453      1.699  1
        1  1605  .     9     1     1     A   138   138   THR    CB      C   138     69.408     66.882      2.526  1
        1  1607  .     9     1     1     A   138   138   THR     N      N   138    117.592    119.872     -2.280  1
        1  1608  .     9     1     1     A   139   139   ALA     H      H   139      9.126      8.498      0.628  1
        1  1609  .     9     1     1     A   139   139   ALA    HA      H   139      4.940      4.625      0.315  1
        1  1613  .     9     1     1     A   139   139   ALA     C      C   139    173.500    176.471     -2.971  1
        1  1614  .     9     1     1     A   139   139   ALA    CA      C   139     50.393     52.294     -1.901  1
        1  1615  .     9     1     1     A   139   139   ALA    CB      C   139     18.571     17.432      1.139  1
        1  1616  .     9     1     1     A   139   139   ALA     N      N   139    131.375    130.732      0.643  1
        1  1617  .     9     1     1     A   140   140   THR     H      H   140      6.901      7.959     -1.058  1
        1  1618  .     9     1     1     A   140   140   THR    HA      H   140      3.951      4.793     -0.842  1
        1  1623  .     9     1     1     A   140   140   THR     C      C   140    171.100    173.692     -2.592  1
        1  1624  .     9     1     1     A   140   140   THR    CA      C   140     61.969     60.508      1.461  1
        1  1625  .     9     1     1     A   140   140   THR    CB      C   140     69.210     71.004     -1.794  1
        1  1627  .     9     1     1     A   140   140   THR     N      N   140    115.189    114.657      0.532  1
        1  1628  .     9     1     1     A   141   141   THR     H      H   141      8.652      8.624      0.028  1
        1  1629  .     9     1     1     A   141   141   THR    HA      H   141      4.963      5.649     -0.686  1
        1  1635  .     9     1     1     A   141   141   THR     C      C   141    172.700    173.476     -0.776  1
        1  1636  .     9     1     1     A   141   141   THR    CA      C   141     63.043     59.234      3.809  1
        1  1637  .     9     1     1     A   141   141   THR    CB      C   141     68.426     71.437     -3.011  1
        1  1639  .     9     1     1     A   141   141   THR     N      N   141    121.769    113.016      8.753  1
        1  1640  .     9     1     1     A   142   142   PHE     H      H   142      9.641      9.191      0.450  1
        1  1641  .     9     1     1     A   142   142   PHE    HA      H   142      4.632      5.294     -0.662  1
        1  1648  .     9     1     1     A   142   142   PHE     C      C   142    173.900    175.041     -1.141  1
        1  1649  .     9     1     1     A   142   142   PHE    CA      C   142     56.836     56.662      0.174  1
        1  1650  .     9     1     1     A   142   142   PHE    CB      C   142     40.298     44.090     -3.792  1
        1  1651  .     9     1     1     A   142   142   PHE     N      N   142    127.454    120.082      7.372  1
        1  1652  .     9     1     1     A   143   143   VAL     H      H   143      8.785      9.528     -0.743  1
        1  1653  .     9     1     1     A   143   143   VAL    HA      H   143      5.238      5.142      0.096  1
        1  1661  .     9     1     1     A   143   143   VAL     C      C   143    173.900    175.037     -1.137  1
        1  1662  .     9     1     1     A   143   143   VAL    CA      C   143     60.578     60.974     -0.396  1
        1  1663  .     9     1     1     A   143   143   VAL    CB      C   143     31.216     34.910     -3.694  1
        1  1666  .     9     1     1     A   143   143   VAL     N      N   143    121.082    122.094     -1.012  1
        1  1667  .     9     1     1     A   144   144   VAL     H      H   144      9.613      9.115      0.498  1
        1  1668  .     9     1     1     A   144   144   VAL    HA      H   144      4.908      5.239     -0.331  1
        1  1676  .     9     1     1     A   144   144   VAL     C      C   144    173.400    174.630     -1.230  1
        1  1677  .     9     1     1     A   144   144   VAL    CA      C   144     59.302     60.702     -1.400  1
        1  1678  .     9     1     1     A   144   144   VAL    CB      C   144     33.620     34.868     -1.248  1
        1  1681  .     9     1     1     A   144   144   VAL     N      N   144    130.087    126.594      3.493  1
        1  1682  .     9     1     1     A   145   145   LYS     H      H   145      9.077      8.558      0.519  1
        1  1683  .     9     1     1     A   145   145   LYS    HA      H   145      4.708      4.889     -0.181  1
        1  1692  .     9     1     1     A   145   145   LYS     C      C   145    174.900    175.912     -1.012  1
        1  1693  .     9     1     1     A   145   145   LYS    CA      C   145     54.826     55.802     -0.976  1
        1  1694  .     9     1     1     A   145   145   LYS    CB      C   145     35.957     35.442      0.515  1
        1  1698  .     9     1     1     A   145   145   LYS     N      N   145    126.425    126.358      0.067  1
        1  1699  .     9     1     1     A   146   146   GLU     H      H   146      9.573      9.439      0.134  1
        1  1700  .     9     1     1     A   146   146   GLU    HA      H   146      4.071      4.083     -0.012  1
        1  1705  .     9     1     1     A   146   146   GLU     C      C   146    175.600    175.936     -0.336  1
        1  1706  .     9     1     1     A   146   146   GLU    CA      C   146     56.578     57.678     -1.100  1
        1  1707  .     9     1     1     A   146   146   GLU    CB      C   146     26.666     29.228     -2.562  1
        1  1709  .     9     1     1     A   146   146   GLU     N      N   146    130.212    125.729      4.483  1
        1  1710  .     9     1     1     A   147   147   GLY     H      H   147      8.575      8.551      0.024  1
        1  1711  .     9     1     1     A   147   147   GLY   HA2      H   147      3.927      3.870      0.057  1
        1  1712  .     9     1     1     A   147   147   GLY   HA3      H   147      3.419      3.897     -0.478  1
        1  1713  .     9     1     1     A   147   147   GLY     C      C   147    172.400    173.655     -1.255  1
        1  1714  .     9     1     1     A   147   147   GLY    CA      C   147     45.319     45.493     -0.174  1
        1  1715  .     9     1     1     A   147   147   GLY     N      N   147    102.292    106.703     -4.411  1
        1  1716  .     9     1     1     A   148   148   ARG     H      H   148      7.707      7.641      0.066  1
        1  1717  .     9     1     1     A   148   148   ARG    HA      H   148      5.025      4.979      0.046  1
        1  1724  .     9     1     1     A   148   148   ARG     C      C   148    173.500    174.785     -1.285  1
        1  1725  .     9     1     1     A   148   148   ARG    CA      C   148     52.634     54.150     -1.516  1
        1  1726  .     9     1     1     A   148   148   ARG    CB      C   148     32.223     33.452     -1.229  1
        1  1729  .     9     1     1     A   148   148   ARG     N      N   148    116.991    116.057      0.934  1
        1  1730  .     9     1     1     A   149   149   LEU     H      H   149      8.736      8.832     -0.096  1
        1  1731  .     9     1     1     A   149   149   LEU    HA      H   149      4.476      4.416      0.060  1
        1  1741  .     9     1     1     A   149   149   LEU     C      C   149    174.500    177.142     -2.642  1
        1  1742  .     9     1     1     A   149   149   LEU    CA      C   149     54.834     55.559     -0.725  1
        1  1743  .     9     1     1     A   149   149   LEU    CB      C   149     41.808     41.721      0.087  1
        1  1747  .     9     1     1     A   149   149   LEU     N      N   149    125.536    126.215     -0.679  1
        1  1748  .     9     1     1     A   150   150   VAL     H      H   150      8.583      9.031     -0.448  1
        1  1749  .     9     1     1     A   150   150   VAL    HA      H   150      4.572      4.374      0.198  1
        1  1757  .     9     1     1     A   150   150   VAL     C      C   150    175.100    175.784     -0.684  1
        1  1758  .     9     1     1     A   150   150   VAL    CA      C   150     61.302     62.113     -0.811  1
        1  1759  .     9     1     1     A   150   150   VAL    CB      C   150     34.052     33.165      0.887  1
        1  1762  .     9     1     1     A   150   150   VAL     N      N   150    117.409    120.434     -3.025  1
        1  1763  .     9     1     1     A   151   151   LEU     H      H   151      7.620      7.246      0.374  1
        1  1764  .     9     1     1     A   151   151   LEU    HA      H   151      5.184      4.766      0.418  1
        1  1774  .     9     1     1     A   151   151   LEU     C      C   151    172.500    174.333     -1.833  1
        1  1775  .     9     1     1     A   151   151   LEU    CA      C   151     53.471     53.772     -0.301  1
        1  1776  .     9     1     1     A   151   151   LEU    CB      C   151     47.129     46.038      1.091  1
        1  1780  .     9     1     1     A   151   151   LEU     N      N   151    122.951    121.671      1.280  1
        1  1781  .     9     1     1     A   152   152   LEU     H      H   152      7.967      8.517     -0.550  1
        1  1782  .     9     1     1     A   152   152   LEU    HA      H   152      4.945      5.246     -0.301  1
        1  1792  .     9     1     1     A   152   152   LEU     C      C   152    175.700    174.785      0.915  1
        1  1793  .     9     1     1     A   152   152   LEU    CA      C   152     53.325     54.045     -0.720  1
        1  1794  .     9     1     1     A   152   152   LEU    CB      C   152     44.575     45.108     -0.533  1
        1  1798  .     9     1     1     A   152   152   LEU     N      N   152    119.083    124.093     -5.010  1
        1  1799  .     9     1     1     A   153   153   TYR     H      H   153      8.974      8.867      0.107  1
        1  1800  .     9     1     1     A   153   153   TYR    HA      H   153      4.810      5.170     -0.360  1
        1  1808  .     9     1     1     A   153   153   TYR     C      C   153    175.400    174.192      1.208  1
        1  1809  .     9     1     1     A   153   153   TYR    CA      C   153     56.581     56.397      0.184  1
        1  1810  .     9     1     1     A   153   153   TYR    CB      C   153     40.889     42.484     -1.595  1
        1  1811  .     9     1     1     A   153   153   TYR     N      N   153    117.310    123.146     -5.836  1
        1  1812  .     9     1     1     A   154   154   SER     H      H   154      7.936      8.763     -0.827  1
        1  1813  .     9     1     1     A   154   154   SER    HA      H   154      4.797      4.821     -0.024  1
        1  1816  .     9     1     1     A   154   154   SER    CA      C   154     56.204     56.296     -0.092  1
        1  1817  .     9     1     1     A   154   154   SER    CB      C   154     61.034     66.516     -5.482  1
        1  1818  .     9     1     1     A   154   154   SER     N      N   154    121.068    116.152      4.916  1
        1  1819  .     9     1     1     A   155   155   PRO    HA      H   155      4.367      4.138      0.229  1
        1  1826  .     9     1     1     A   155   155   PRO     C      C   155    177.500    177.705     -0.205  1
        1  1827  .     9     1     1     A   155   155   PRO    CA      C   155     65.453     65.626     -0.173  1
        1  1828  .     9     1     1     A   155   155   PRO    CB      C   155     30.808     31.809     -1.001  1
        1  1831  .     9     1     1     A   156   156   ASP     H      H   156      8.464      9.057     -0.593  1
        1  1832  .     9     1     1     A   156   156   ASP    HA      H   156      4.256      4.487     -0.231  1
        1  1835  .     9     1     1     A   156   156   ASP     C      C   156    178.100    177.360      0.740  1
        1  1836  .     9     1     1     A   156   156   ASP    CA      C   156     55.325     55.288      0.037  1
        1  1837  .     9     1     1     A   156   156   ASP    CB      C   156     38.772     39.282     -0.510  1
        1  1838  .     9     1     1     A   156   156   ASP     N      N   156    112.170    116.583     -4.413  1
        1  1839  .     9     1     1     A   157   157   LYS     H      H   157      7.386      7.599     -0.213  1
        1  1840  .     9     1     1     A   157   157   LYS    HA      H   157      4.334      4.425     -0.091  1
        1  1849  .     9     1     1     A   157   157   LYS     C      C   157    177.300    178.903     -1.603  1
        1  1850  .     9     1     1     A   157   157   LYS    CA      C   157     58.074     57.556      0.518  1
        1  1851  .     9     1     1     A   157   157   LYS    CB      C   157     32.878     33.115     -0.237  1
        1  1855  .     9     1     1     A   157   157   LYS     N      N   157    120.113    118.424      1.689  1
        1  1856  .     9     1     1     A   158   158   ALA     H      H   158      7.788      7.998     -0.210  1
        1  1857  .     9     1     1     A   158   158   ALA    HA      H   158      3.333      3.787     -0.454  1
        1  1861  .     9     1     1     A   158   158   ALA     C      C   158    175.300    179.895     -4.595  1
        1  1862  .     9     1     1     A   158   158   ALA    CA      C   158     53.216     54.916     -1.700  1
        1  1863  .     9     1     1     A   158   158   ALA    CB      C   158     15.948     17.907     -1.959  1
        1  1864  .     9     1     1     A   158   158   ALA     N      N   158    119.197    122.696     -3.499  1
        1  1865  .     9     1     1     A   159   159   GLU     H      H   159      6.595      8.017     -1.422  1
        1  1866  .     9     1     1     A   159   159   GLU    HA      H   159      3.735      4.043     -0.308  1
        1  1871  .     9     1     1     A   159   159   GLU     C      C   159    176.500    178.160     -1.660  1
        1  1872  .     9     1     1     A   159   159   GLU    CA      C   159     56.477     59.031     -2.554  1
        1  1873  .     9     1     1     A   159   159   GLU    CB      C   159     29.832     29.109      0.723  1
        1  1875  .     9     1     1     A   159   159   GLU     N      N   159    109.724    119.284     -9.560  1
        1  1876  .     9     1     1     A   160   160   ALA     H      H   160      7.334      7.822     -0.488  1
        1  1877  .     9     1     1     A   160   160   ALA    HA      H   160      4.478      4.343      0.135  1
        1  1881  .     9     1     1     A   160   160   ALA     C      C   160    175.600    177.944     -2.344  1
        1  1882  .     9     1     1     A   160   160   ALA    CA      C   160     49.683     50.857     -1.174  1
        1  1883  .     9     1     1     A   160   160   ALA    CB      C   160     15.322     17.161     -1.839  1
        1  1884  .     9     1     1     A   160   160   ALA     N      N   160    123.425    120.877      2.548  1
        1  1885  .     9     1     1     A   161   161   THR     H      H   161      8.232      8.116      0.116  1
        1  1886  .     9     1     1     A   161   161   THR    HA      H   161      3.634      3.876     -0.242  1
        1  1891  .     9     1     1     A   161   161   THR     C      C   161    173.900    175.692     -1.792  1
        1  1892  .     9     1     1     A   161   161   THR    CA      C   161     66.428     66.940     -0.512  1
        1  1893  .     9     1     1     A   161   161   THR    CB      C   161     69.108     68.877      0.231  1
        1  1895  .     9     1     1     A   161   161   THR     N      N   161    120.401    117.031      3.370  1
        1  1896  .     9     1     1     A   162   162   ASP     H      H   162      8.613      8.767     -0.154  1
        1  1897  .     9     1     1     A   162   162   ASP    HA      H   162      4.096      4.235     -0.139  1
        1  1900  .     9     1     1     A   162   162   ASP     C      C   162    178.400    177.990      0.410  1
        1  1901  .     9     1     1     A   162   162   ASP    CA      C   162     56.923     56.796      0.127  1
        1  1902  .     9     1     1     A   162   162   ASP    CB      C   162     38.547     39.581     -1.034  1
        1  1903  .     9     1     1     A   162   162   ASP     N      N   162    116.747    119.230     -2.483  1
        1  1904  .     9     1     1     A   163   163   ARG     H      H   163      7.277      7.571     -0.294  1
        1  1905  .     9     1     1     A   163   163   ARG    HA      H   163      3.951      4.112     -0.161  1
        1  1912  .     9     1     1     A   163   163   ARG     C      C   163    175.200    178.589     -3.389  1
        1  1913  .     9     1     1     A   163   163   ARG    CA      C   163     56.484     59.382     -2.898  1
        1  1914  .     9     1     1     A   163   163   ARG    CB      C   163     28.536     30.075     -1.539  1
        1  1917  .     9     1     1     A   163   163   ARG     N      N   163    118.902    119.564     -0.662  1
        1  1918  .     9     1     1     A   164   164   VAL     H      H   164      7.927      8.224     -0.297  1
        1  1919  .     9     1     1     A   164   164   VAL    HA      H   164      3.675      3.806     -0.131  1
        1  1927  .     9     1     1     A   164   164   VAL     C      C   164    177.400    178.063     -0.663  1
        1  1928  .     9     1     1     A   164   164   VAL    CA      C   164     65.560     66.299     -0.739  1
        1  1929  .     9     1     1     A   164   164   VAL    CB      C   164     30.983     31.451     -0.468  1
        1  1932  .     9     1     1     A   164   164   VAL     N      N   164    121.927    119.861      2.066  1
        1  1933  .     9     1     1     A   165   165   VAL     H      H   165      8.495      8.478      0.017  1
        1  1934  .     9     1     1     A   165   165   VAL    HA      H   165      3.237      3.504     -0.267  1
        1  1942  .     9     1     1     A   165   165   VAL     C      C   165    176.600    177.779     -1.179  1
        1  1943  .     9     1     1     A   165   165   VAL    CA      C   165     66.669     66.645      0.024  1
        1  1944  .     9     1     1     A   165   165   VAL    CB      C   165     30.952     31.467     -0.515  1
        1  1947  .     9     1     1     A   165   165   VAL     N      N   165    117.514    119.921     -2.407  1
        1  1948  .     9     1     1     A   166   166   ALA     H      H   166      7.208      8.019     -0.811  1
        1  1949  .     9     1     1     A   166   166   ALA    HA      H   166      3.967      3.731      0.236  1
        1  1953  .     9     1     1     A   166   166   ALA     C      C   166    179.600    179.317      0.283  1
        1  1954  .     9     1     1     A   166   166   ALA    CA      C   166     54.316     55.007     -0.691  1
        1  1955  .     9     1     1     A   166   166   ALA    CB      C   166     17.286     17.342     -0.056  1
        1  1956  .     9     1     1     A   166   166   ALA     N      N   166    120.219    121.044     -0.825  1
        1  1957  .     9     1     1     A   167   167   ASP     H      H   167      7.967      7.928      0.039  1
        1  1958  .     9     1     1     A   167   167   ASP    HA      H   167      4.005      4.820     -0.815  1
        1  1961  .     9     1     1     A   167   167   ASP     C      C   167    177.100    179.107     -2.007  1
        1  1962  .     9     1     1     A   167   167   ASP    CA      C   167     56.512     57.025     -0.513  1
        1  1963  .     9     1     1     A   167   167   ASP    CB      C   167     39.805     40.669     -0.864  1
        1  1964  .     9     1     1     A   167   167   ASP     N      N   167    119.795    118.448      1.347  1
        1  1965  .     9     1     1     A   168   168   LEU     H      H   168      8.510      8.015      0.495  1
        1  1966  .     9     1     1     A   168   168   LEU    HA      H   168      3.850      4.107     -0.257  1
        1  1976  .     9     1     1     A   168   168   LEU     C      C   168    179.100    179.262     -0.162  1
        1  1977  .     9     1     1     A   168   168   LEU    CA      C   168     57.340     58.050     -0.710  1
        1  1978  .     9     1     1     A   168   168   LEU    CB      C   168     40.559     41.378     -0.819  1
        1  1982  .     9     1     1     A   168   168   LEU     N      N   168    116.768    121.172     -4.404  1
        1  1983  .     9     1     1     A   169   169   GLN     H      H   169      8.240      8.316     -0.076  1
        1  1984  .     9     1     1     A   169   169   GLN    HA      H   169      3.800      4.087     -0.287  1
        1  1991  .     9     1     1     A   169   169   GLN     C      C   169    177.600    178.677     -1.077  1
        1  1992  .     9     1     1     A   169   169   GLN    CA      C   169     58.558     58.668     -0.110  1
        1  1993  .     9     1     1     A   169   169   GLN    CB      C   169     28.114     28.224     -0.110  1
        1  1995  .     9     1     1     A   169   169   GLN     N      N   169    114.459    118.876     -4.417  1
        1  1997  .     9     1     1     A   170   170   ALA     H      H   170      7.265      7.589     -0.324  1
        1  1998  .     9     1     1     A   170   170   ALA    HA      H   170      3.998      4.275     -0.277  1
        1  2002  .     9     1     1     A   170   170   ALA     C      C   170    177.800    178.142     -0.342  1
        1  2003  .     9     1     1     A   170   170   ALA    CA      C   170     52.877     54.350     -1.473  1
        1  2004  .     9     1     1     A   170   170   ALA    CB      C   170     17.277     18.528     -1.251  1
        1  2005  .     9     1     1     A   170   170   ALA     N      N   170    120.357    121.605     -1.248  1
        1  2006  .     9     1     1     A   171   171   LEU     H      H   171      7.464      7.630     -0.166  1
        1  2007  .     9     1     1     A   171   171   LEU    HA      H   171      4.347      4.371     -0.024  1
        1  2017  .     9     1     1     A   171   171   LEU     C      C   171    175.300    177.724     -2.424  1
        1  2018  .     9     1     1     A   171   171   LEU    CA      C   171     54.114     54.418     -0.304  1
        1  2019  .     9     1     1     A   171   171   LEU    CB      C   171     43.200     42.601      0.599  1
        1  2023  .     9     1     1     A   171   171   LEU     N      N   171    118.183    114.602      3.581  1
        1     1  .    10     1     1     A     4     4   HIS     H      H     4      7.658      9.104     -1.446  1
        1     2  .    10     1     1     A     4     4   HIS    HA      H     4      4.281      5.670     -1.389  1
        1     5  .    10     1     1     A     4     4   HIS     C      C     4    174.100    173.200      0.900  1
        1     6  .    10     1     1     A     4     4   HIS    CA      C     4     56.542     53.949      2.593  1
        1     7  .    10     1     1     A     4     4   HIS    CB      C     4     31.486     33.455     -1.969  1
        1     8  .    10     1     1     A     4     4   HIS     N      N     4    127.545    116.595     10.950  1
        1     9  .    10     1     1     A     5     5   THR     H      H     5      7.482      8.696     -1.214  1
        1    10  .    10     1     1     A     5     5   THR    HA      H     5      4.112      4.686     -0.574  1
        1    15  .    10     1     1     A     5     5   THR     C      C     5    172.500    174.210     -1.710  1
        1    16  .    10     1     1     A     5     5   THR    CA      C     5     60.388     61.441     -1.053  1
        1    17  .    10     1     1     A     5     5   THR    CB      C     5     68.237     72.030     -3.793  1
        1    19  .    10     1     1     A     5     5   THR     N      N     5    123.830    113.838      9.992  1
        1    20  .    10     1     1     A     6     6   PHE     H      H     6      8.488      8.645     -0.157  1
        1    21  .    10     1     1     A     6     6   PHE    HA      H     6      4.199      5.328     -1.129  1
        1    28  .    10     1     1     A     6     6   PHE     C      C     6    174.900    174.844      0.056  1
        1    29  .    10     1     1     A     6     6   PHE    CA      C     6     58.792     54.944      3.848  1
        1    30  .    10     1     1     A     6     6   PHE    CB      C     6     38.211     40.617     -2.406  1
        1    31  .    10     1     1     A     6     6   PHE     N      N     6    125.227    121.918      3.309  1
        1    32  .    10     1     1     A     7     7   TYR     H      H     7     10.482      9.285      1.197  1
        1    33  .    10     1     1     A     7     7   TYR    HA      H     7      4.593      4.478      0.115  1
        1    38  .    10     1     1     A     7     7   TYR     C      C     7    177.900    175.430      2.470  1
        1    39  .    10     1     1     A     7     7   TYR    CA      C     7     58.534     58.383      0.151  1
        1    40  .    10     1     1     A     7     7   TYR    CB      C     7     39.377     41.778     -2.401  1
        1    41  .    10     1     1     A     7     7   TYR     N      N     7    127.531    119.825      7.706  1
        1    42  .    10     1     1     A     8     8   GLY     H      H     8      8.654      8.593      0.061  1
        1    43  .    10     1     1     A     8     8   GLY   HA2      H     8      3.576      3.234      0.342  1
        1    44  .    10     1     1     A     8     8   GLY   HA3      H     8      2.784      3.715     -0.931  1
        1    45  .    10     1     1     A     8     8   GLY     C      C     8    170.100    172.818     -2.718  1
        1    46  .    10     1     1     A     8     8   GLY    CA      C     8     44.854     44.230      0.624  1
        1    47  .    10     1     1     A     8     8   GLY     N      N     8    104.295    108.234     -3.939  1
        1    48  .    10     1     1     A     9     9   THR     H      H     9      8.159      8.777     -0.618  1
        1    49  .    10     1     1     A     9     9   THR    HA      H     9      3.870      4.608     -0.738  1
        1    54  .    10     1     1     A     9     9   THR     C      C     9    172.500    174.395     -1.895  1
        1    55  .    10     1     1     A     9     9   THR    CA      C     9     62.142     62.256     -0.114  1
        1    56  .    10     1     1     A     9     9   THR    CB      C     9     68.771     69.191     -0.420  1
        1    58  .    10     1     1     A     9     9   THR     N      N     9    115.397    114.297      1.100  1
        1    59  .    10     1     1     A    10    10   ARG     H      H    10      8.585      8.852     -0.267  1
        1    60  .    10     1     1     A    10    10   ARG    HA      H    10      4.342      4.589     -0.247  1
        1    67  .    10     1     1     A    10    10   ARG     C      C    10    175.200    176.012     -0.812  1
        1    68  .    10     1     1     A    10    10   ARG    CA      C    10     54.313     56.428     -2.115  1
        1    69  .    10     1     1     A    10    10   ARG    CB      C    10     30.347     31.160     -0.813  1
        1    72  .    10     1     1     A    10    10   ARG     N      N    10    128.934    127.976      0.958  1
        1    73  .    10     1     1     A    11    11   LEU     H      H    11      7.385      8.272     -0.887  1
        1    74  .    10     1     1     A    11    11   LEU    HA      H    11      4.161      4.772     -0.611  1
        1    84  .    10     1     1     A    11    11   LEU     C      C    11    175.900    177.125     -1.225  1
        1    85  .    10     1     1     A    11    11   LEU    CA      C    11     54.191     53.737      0.454  1
        1    86  .    10     1     1     A    11    11   LEU    CB      C    11     40.343     43.062     -2.719  1
        1    90  .    10     1     1     A    11    11   LEU     N      N    11    127.074    125.339      1.735  1
        1    91  .    10     1     1     A    12    12   LEU     H      H    12      8.359      8.671     -0.312  1
        1    92  .    10     1     1     A    12    12   LEU    HA      H    12      3.944      4.397     -0.453  1
        1   102  .    10     1     1     A    12    12   LEU     C      C    12    176.300    176.576     -0.276  1
        1   103  .    10     1     1     A    12    12   LEU    CA      C    12     55.789     57.624     -1.835  1
        1   104  .    10     1     1     A    12    12   LEU    CB      C    12     40.925     42.383     -1.458  1
        1   108  .    10     1     1     A    12    12   LEU     N      N    12    124.352    124.945     -0.593  1
        1   109  .    10     1     1     A    13    13   ASN     H      H    13      8.154      8.125      0.029  1
        1   110  .    10     1     1     A    13    13   ASN    HA      H    13      4.914      4.900      0.014  1
        1   115  .    10     1     1     A    13    13   ASN    CA      C    13     49.709     50.948     -1.239  1
        1   116  .    10     1     1     A    13    13   ASN    CB      C    13     38.415     39.367     -0.952  1
        1   117  .    10     1     1     A    13    13   ASN     N      N    13    115.414    118.859     -3.445  1
        1   119  .    10     1     1     A    14    14   PRO    HA      H    14      4.231      4.869     -0.638  1
        1   126  .    10     1     1     A    14    14   PRO     C      C    14    175.500    176.200     -0.700  1
        1   127  .    10     1     1     A    14    14   PRO    CA      C    14     62.875     62.483      0.392  1
        1   128  .    10     1     1     A    14    14   PRO    CB      C    14     32.644     31.822      0.822  1
        1   131  .    10     1     1     A    15    15   LYS     H      H    15      7.878      8.505     -0.627  1
        1   132  .    10     1     1     A    15    15   LYS    HA      H    15      4.721      4.537      0.184  1
        1   141  .    10     1     1     A    15    15   LYS    CA      C    15     52.560     54.269     -1.709  1
        1   142  .    10     1     1     A    15    15   LYS    CB      C    15     34.127     32.864      1.263  1
        1   146  .    10     1     1     A    15    15   LYS     N      N    15    125.046    122.660      2.386  1
        1   147  .    10     1     1     A    16    16   PRO    HA      H    16      4.701      4.843     -0.142  1
        1   154  .    10     1     1     A    16    16   PRO     C      C    16    175.400    176.333     -0.933  1
        1   155  .    10     1     1     A    16    16   PRO    CA      C    16     62.358     62.721     -0.363  1
        1   156  .    10     1     1     A    16    16   PRO    CB      C    16     31.006     32.425     -1.419  1
        1   159  .    10     1     1     A    17    17   VAL     H      H    17      8.080      8.795     -0.715  1
        1   160  .    10     1     1     A    17    17   VAL    HA      H    17      4.314      4.761     -0.447  1
        1   168  .    10     1     1     A    17    17   VAL     C      C    17    171.900    174.004     -2.104  1
        1   169  .    10     1     1     A    17    17   VAL    CA      C    17     58.604     59.739     -1.135  1
        1   170  .    10     1     1     A    17    17   VAL    CB      C    17     36.073     35.709      0.364  1
        1   173  .    10     1     1     A    17    17   VAL     N      N    17    115.615    116.746     -1.131  1
        1   174  .    10     1     1     A    18    18   ASP     H      H    18      7.295      8.814     -1.519  1
        1   175  .    10     1     1     A    18    18   ASP    HA      H    18      4.517      5.286     -0.769  1
        1   178  .    10     1     1     A    18    18   ASP     C      C    18    173.600    174.991     -1.391  1
        1   179  .    10     1     1     A    18    18   ASP    CA      C    18     51.885     52.651     -0.766  1
        1   180  .    10     1     1     A    18    18   ASP    CB      C    18     42.321     44.425     -2.104  1
        1   181  .    10     1     1     A    18    18   ASP     N      N    18    115.602    121.855     -6.253  1
        1   182  .    10     1     1     A    19    19   PHE     H      H    19      8.922      8.439      0.483  1
        1   183  .    10     1     1     A    19    19   PHE    HA      H    19      4.778      5.137     -0.359  1
        1   190  .    10     1     1     A    19    19   PHE     C      C    19    173.400    174.990     -1.590  1
        1   191  .    10     1     1     A    19    19   PHE    CA      C    19     55.874     55.540      0.334  1
        1   192  .    10     1     1     A    19    19   PHE    CB      C    19     40.151     41.163     -1.012  1
        1   193  .    10     1     1     A    19    19   PHE     N      N    19    112.990    118.661     -5.671  1
        1   194  .    10     1     1     A    20    20   ALA     H      H    20      8.247      8.823     -0.576  1
        1   195  .    10     1     1     A    20    20   ALA    HA      H    20      5.019      5.083     -0.064  1
        1   199  .    10     1     1     A    20    20   ALA     C      C    20    175.200    176.177     -0.977  1
        1   200  .    10     1     1     A    20    20   ALA    CA      C    20     51.591     51.146      0.445  1
        1   201  .    10     1     1     A    20    20   ALA    CB      C    20     19.098     20.067     -0.969  1
        1   202  .    10     1     1     A    20    20   ALA     N      N    20    122.832    122.200      0.632  1
        1   203  .    10     1     1     A    21    21   LEU     H      H    21      8.823      9.055     -0.232  1
        1   204  .    10     1     1     A    21    21   LEU    HA      H    21      4.819      5.059     -0.240  1
        1   214  .    10     1     1     A    21    21   LEU     C      C    21    174.500    174.138      0.362  1
        1   215  .    10     1     1     A    21    21   LEU    CA      C    21     52.268     53.627     -1.359  1
        1   216  .    10     1     1     A    21    21   LEU    CB      C    21     45.350     46.068     -0.718  1
        1   220  .    10     1     1     A    21    21   LEU     N      N    21    126.586    124.020      2.566  1
        1   221  .    10     1     1     A    22    22   GLU     H      H    22      8.809      8.954     -0.145  1
        1   222  .    10     1     1     A    22    22   GLU    HA      H    22      4.661      5.333     -0.672  1
        1   227  .    10     1     1     A    22    22   GLU     C      C    22    174.000    175.700     -1.700  1
        1   228  .    10     1     1     A    22    22   GLU    CA      C    22     55.911     54.427      1.484  1
        1   229  .    10     1     1     A    22    22   GLU    CB      C    22     32.056     32.962     -0.906  1
        1   231  .    10     1     1     A    22    22   GLU     N      N    22    120.552    124.748     -4.196  1
        1   232  .    10     1     1     A    23    23   GLY     H      H    23      8.328      8.649     -0.321  1
        1   233  .    10     1     1     A    23    23   GLY   HA2      H    23      4.744      4.222      0.522  1
        1   234  .    10     1     1     A    23    23   GLY   HA3      H    23      4.744      4.235      0.509  1
        1   235  .    10     1     1     A    23    23   GLY    CA      C    23     43.070     44.400     -1.330  1
        1   236  .    10     1     1     A    23    23   GLY     N      N    23    110.382    112.074     -1.692  1
        1   237  .    10     1     1     A    24    24   PRO    HA      H    24      4.139      4.521     -0.382  1
        1   244  .    10     1     1     A    24    24   PRO     C      C    24    175.900    176.359     -0.459  1
        1   245  .    10     1     1     A    24    24   PRO    CA      C    24     63.944     64.098     -0.154  1
        1   246  .    10     1     1     A    24    24   PRO    CB      C    24     31.112     31.424     -0.312  1
        1   249  .    10     1     1     A    25    25   GLN     H      H    25      8.629      8.207      0.422  1
        1   250  .    10     1     1     A    25    25   GLN    HA      H    25      4.474      4.586     -0.112  1
        1   257  .    10     1     1     A    25    25   GLN     C      C    25    174.500    175.380     -0.880  1
        1   258  .    10     1     1     A    25    25   GLN    CA      C    25     54.341     54.955     -0.614  1
        1   259  .    10     1     1     A    25    25   GLN    CB      C    25     28.287     30.409     -2.122  1
        1   261  .    10     1     1     A    25    25   GLN     N      N    25    114.299    117.039     -2.740  1
        1   263  .    10     1     1     A    26    26   GLY     H      H    26      7.293      7.515     -0.222  1
        1   264  .    10     1     1     A    26    26   GLY   HA2      H    26      4.609      4.081      0.528  1
        1   265  .    10     1     1     A    26    26   GLY   HA3      H    26      4.609      4.081      0.528  1
        1   266  .    10     1     1     A    26    26   GLY    CA      C    26     43.515     44.333     -0.818  1
        1   267  .    10     1     1     A    26    26   GLY     N      N    26    108.417    108.048      0.369  1
        1   268  .    10     1     1     A    27    27   PRO    HA      H    27      4.659      4.770     -0.111  1
        1   275  .    10     1     1     A    27    27   PRO     C      C    27    176.000    176.011     -0.011  1
        1   276  .    10     1     1     A    27    27   PRO    CA      C    27     62.410     62.899     -0.489  1
        1   277  .    10     1     1     A    27    27   PRO    CB      C    27     31.801     31.893     -0.092  1
        1   280  .    10     1     1     A    28    28   VAL     H      H    28      8.749      9.247     -0.498  1
        1   281  .    10     1     1     A    28    28   VAL    HA      H    28      4.279      4.757     -0.478  1
        1   289  .    10     1     1     A    28    28   VAL     C      C    28    173.500    175.028     -1.528  1
        1   290  .    10     1     1     A    28    28   VAL    CA      C    28     61.148     61.031      0.117  1
        1   291  .    10     1     1     A    28    28   VAL    CB      C    28     35.847     34.275      1.572  1
        1   294  .    10     1     1     A    28    28   VAL     N      N    28    123.569    124.053     -0.484  1
        1   295  .    10     1     1     A    29    29   ARG     H      H    29      8.356      8.616     -0.260  1
        1   296  .    10     1     1     A    29    29   ARG    HA      H    29      5.495      5.053      0.442  1
        1   303  .    10     1     1     A    29    29   ARG     C      C    29    176.500    176.257      0.243  1
        1   304  .    10     1     1     A    29    29   ARG    CA      C    29     52.260     54.178     -1.918  1
        1   305  .    10     1     1     A    29    29   ARG    CB      C    29     31.850     33.427     -1.577  1
        1   308  .    10     1     1     A    29    29   ARG     N      N    29    124.763    125.394     -0.631  1
        1   309  .    10     1     1     A    30    30   LEU     H      H    30      7.290      8.148     -0.858  1
        1   310  .    10     1     1     A    30    30   LEU    HA      H    30      3.667      3.924     -0.257  1
        1   320  .    10     1     1     A    30    30   LEU     C      C    30    178.700    178.242      0.458  1
        1   321  .    10     1     1     A    30    30   LEU    CA      C    30     56.825     57.569     -0.744  1
        1   322  .    10     1     1     A    30    30   LEU    CB      C    30     37.728     41.401     -3.673  1
        1   326  .    10     1     1     A    30    30   LEU     N      N    30    126.421    127.373     -0.952  1
        1   327  .    10     1     1     A    31    31   SER     H      H    31      8.768      8.316      0.452  1
        1   328  .    10     1     1     A    31    31   SER    HA      H    31      3.919      4.240     -0.321  1
        1   331  .    10     1     1     A    31    31   SER     C      C    31    175.900    176.979     -1.079  1
        1   332  .    10     1     1     A    31    31   SER    CA      C    31     59.094     61.498     -2.404  1
        1   333  .    10     1     1     A    31    31   SER    CB      C    31     61.070     62.561     -1.491  1
        1   334  .    10     1     1     A    31    31   SER     N      N    31    115.001    114.664      0.337  1
        1   335  .    10     1     1     A    32    32   GLN     H      H    32      7.737      8.174     -0.437  1
        1   336  .    10     1     1     A    32    32   GLN    HA      H    32      4.048      3.985      0.063  1
        1   343  .    10     1     1     A    32    32   GLN     C      C    32    175.400    176.506     -1.106  1
        1   344  .    10     1     1     A    32    32   GLN    CA      C    32     56.895     58.069     -1.174  1
        1   345  .    10     1     1     A    32    32   GLN    CB      C    32     27.144     28.845     -1.701  1
        1   347  .    10     1     1     A    32    32   GLN     N      N    32    122.135    120.284      1.851  1
        1   349  .    10     1     1     A    33    33   PHE     H      H    33      7.925      8.096     -0.171  1
        1   350  .    10     1     1     A    33    33   PHE    HA      H    33      4.659      4.937     -0.278  1
        1   355  .    10     1     1     A    33    33   PHE     C      C    33    175.000    176.693     -1.693  1
        1   356  .    10     1     1     A    33    33   PHE    CA      C    33     55.462     56.819     -1.357  1
        1   357  .    10     1     1     A    33    33   PHE    CB      C    33     38.014     39.319     -1.305  1
        1   358  .    10     1     1     A    33    33   PHE     N      N    33    117.744    117.359      0.385  1
        1   359  .    10     1     1     A    34    34   GLN     H      H    34      7.087      7.794     -0.707  1
        1   360  .    10     1     1     A    34    34   GLN    HA      H    34      4.076      4.065      0.011  1
        1   367  .    10     1     1     A    34    34   GLN     C      C    34    174.700    177.888     -3.188  1
        1   368  .    10     1     1     A    34    34   GLN    CA      C    34     57.995     58.636     -0.641  1
        1   369  .    10     1     1     A    34    34   GLN    CB      C    34     27.234     27.866     -0.632  1
        1   371  .    10     1     1     A    34    34   GLN     N      N    34    119.209    118.555      0.654  1
        1   373  .    10     1     1     A    35    35   ASP     H      H    35      8.695      7.999      0.696  1
        1   374  .    10     1     1     A    35    35   ASP    HA      H    35      4.601      4.405      0.196  1
        1   377  .    10     1     1     A    35    35   ASP     C      C    35    174.700    176.083     -1.383  1
        1   378  .    10     1     1     A    35    35   ASP    CA      C    35     52.501     57.118     -4.617  1
        1   379  .    10     1     1     A    35    35   ASP    CB      C    35     39.125     42.037     -2.912  1
        1   380  .    10     1     1     A    35    35   ASP     N      N    35    115.957    120.506     -4.549  1
        1   381  .    10     1     1     A    36    36   LYS     H      H    36      7.988      8.023     -0.035  1
        1   382  .    10     1     1     A    36    36   LYS    HA      H    36      4.830      4.816      0.014  1
        1   391  .    10     1     1     A    36    36   LYS     C      C    36    176.300    176.307     -0.007  1
        1   392  .    10     1     1     A    36    36   LYS    CA      C    36     53.054     54.733     -1.679  1
        1   393  .    10     1     1     A    36    36   LYS    CB      C    36     34.175     33.916      0.259  1
        1   397  .    10     1     1     A    36    36   LYS     N      N    36    119.435    118.071      1.364  1
        1   398  .    10     1     1     A    37    37   VAL     H      H    37      8.955      9.172     -0.217  1
        1   399  .    10     1     1     A    37    37   VAL    HA      H    37      4.556      4.571     -0.015  1
        1   407  .    10     1     1     A    37    37   VAL     C      C    37    173.700    175.369     -1.669  1
        1   408  .    10     1     1     A    37    37   VAL    CA      C    37     61.937     61.895      0.042  1
        1   409  .    10     1     1     A    37    37   VAL    CB      C    37     31.158     30.662      0.496  1
        1   412  .    10     1     1     A    37    37   VAL     N      N    37    123.953    121.563      2.390  1
        1   413  .    10     1     1     A    38    38   VAL     H      H    38      9.209      9.060      0.149  1
        1   414  .    10     1     1     A    38    38   VAL    HA      H    38      4.982      4.623      0.359  1
        1   422  .    10     1     1     A    38    38   VAL     C      C    38    174.500    174.962     -0.462  1
        1   423  .    10     1     1     A    38    38   VAL    CA      C    38     59.140     61.815     -2.675  1
        1   424  .    10     1     1     A    38    38   VAL    CB      C    38     33.629     32.498      1.131  1
        1   427  .    10     1     1     A    38    38   VAL     N      N    38    128.703    127.314      1.389  1
        1   428  .    10     1     1     A    39    39   LEU     H      H    39      8.374      8.827     -0.453  1
        1   429  .    10     1     1     A    39    39   LEU    HA      H    39      5.169      4.914      0.255  1
        1   439  .    10     1     1     A    39    39   LEU     C      C    39    172.900    174.760     -1.860  1
        1   440  .    10     1     1     A    39    39   LEU    CA      C    39     53.317     53.807     -0.490  1
        1   441  .    10     1     1     A    39    39   LEU    CB      C    39     42.305     41.925      0.380  1
        1   445  .    10     1     1     A    39    39   LEU     N      N    39    126.883    128.972     -2.089  1
        1   446  .    10     1     1     A    40    40   LEU     H      H    40      9.426      8.962      0.464  1
        1   447  .    10     1     1     A    40    40   LEU    HA      H    40      5.318      5.028      0.290  1
        1   457  .    10     1     1     A    40    40   LEU     C      C    40    173.000    174.578     -1.578  1
        1   458  .    10     1     1     A    40    40   LEU    CA      C    40     52.690     53.059     -0.369  1
        1   459  .    10     1     1     A    40    40   LEU    CB      C    40     45.851     44.013      1.838  1
        1   463  .    10     1     1     A    40    40   LEU     N      N    40    124.669    127.470     -2.801  1
        1   464  .    10     1     1     A    41    41   PHE     H      H    41      8.343      8.557     -0.214  1
        1   465  .    10     1     1     A    41    41   PHE    HA      H    41      5.004      5.261     -0.257  1
        1   472  .    10     1     1     A    41    41   PHE     C      C    41    171.000    173.311     -2.311  1
        1   473  .    10     1     1     A    41    41   PHE    CA      C    41     56.452     55.607      0.845  1
        1   474  .    10     1     1     A    41    41   PHE    CB      C    41     42.639     42.402      0.237  1
        1   475  .    10     1     1     A    41    41   PHE     N      N    41    125.531    127.986     -2.455  1
        1   476  .    10     1     1     A    42    42   PHE     H      H    42      8.922      8.315      0.607  1
        1   477  .    10     1     1     A    42    42   PHE    HA      H    42      4.967      4.822      0.145  1
        1   484  .    10     1     1     A    42    42   PHE     C      C    42    172.500    175.097     -2.597  1
        1   485  .    10     1     1     A    42    42   PHE    CA      C    42     54.084     55.817     -1.733  1
        1   486  .    10     1     1     A    42    42   PHE    CB      C    42     37.859     39.827     -1.968  1
        1   487  .    10     1     1     A    42    42   PHE     N      N    42    128.885    125.460      3.425  1
        1   488  .    10     1     1     A    43    43   GLY     H      H    43      7.571      8.213     -0.642  1
        1   489  .    10     1     1     A    43    43   GLY   HA2      H    43      2.668      3.539     -0.871  1
        1   490  .    10     1     1     A    43    43   GLY   HA3      H    43      3.929      3.811      0.118  1
        1   491  .    10     1     1     A    43    43   GLY     C      C    43    170.200    172.204     -2.004  1
        1   492  .    10     1     1     A    43    43   GLY    CA      C    43     45.383     44.545      0.838  1
        1   493  .    10     1     1     A    43    43   GLY     N      N    43    101.335    109.719     -8.384  1
        1   494  .    10     1     1     A    44    44   PHE     H      H    44      8.254      9.039     -0.785  1
        1   495  .    10     1     1     A    44    44   PHE    HA      H    44      5.193      5.218     -0.025  1
        1   500  .    10     1     1     A    44    44   PHE     C      C    44    173.600    175.983     -2.383  1
        1   501  .    10     1     1     A    44    44   PHE    CA      C    44     56.299     58.316     -2.017  1
        1   502  .    10     1     1     A    44    44   PHE    CB      C    44     39.133     42.142     -3.009  1
        1   503  .    10     1     1     A    44    44   PHE     N      N    44    118.602    120.512     -1.910  1
        1   504  .    10     1     1     A    45    45   THR     H      H    45      9.284      9.169      0.115  1
        1   505  .    10     1     1     A    45    45   THR    HA      H    45      2.481      3.633     -1.152  1
        1   510  .    10     1     1     A    45    45   THR     C      C    45    176.700    175.014      1.686  1
        1   511  .    10     1     1     A    45    45   THR    CA      C    45     64.478     64.530     -0.052  1
        1   512  .    10     1     1     A    45    45   THR    CB      C    45     67.313     68.139     -0.826  1
        1   514  .    10     1     1     A    45    45   THR     N      N    45    111.855    120.086     -8.231  1
        1   515  .    10     1     1     A    46    46   ARG     H      H    46      7.088      6.645      0.443  1
        1   516  .    10     1     1     A    46    46   ARG    HA      H    46      4.034      4.174     -0.140  1
        1   521  .    10     1     1     A    46    46   ARG     C      C    46    172.900    175.170     -2.270  1
        1   522  .    10     1     1     A    46    46   ARG    CA      C    46     54.565     55.166     -0.601  1
        1   523  .    10     1     1     A    46    46   ARG    CB      C    46     27.136     28.432     -1.296  1
        1   525  .    10     1     1     A    46    46   ARG     N      N    46    120.112    118.768      1.344  1
        1   526  .    10     1     1     A    47    47   CYS     H      H    47      5.989      7.623     -1.634  1
        1   527  .    10     1     1     A    47    47   CYS    HA      H    47      3.705      4.726     -1.021  1
        1   530  .    10     1     1     A    47    47   CYS    CA      C    47     57.269     57.884     -0.615  1
        1   531  .    10     1     1     A    47    47   CYS    CB      C    47     29.389     27.437      1.952  1
        1   532  .    10     1     1     A    47    47   CYS     N      N    47    126.336    117.613      8.723  1
        1   533  .    10     1     1     A    48    48   PRO    HA      H    48      4.576      4.739     -0.163  1
        1   540  .    10     1     1     A    48    48   PRO     C      C    48    176.200    176.412     -0.212  1
        1   541  .    10     1     1     A    48    48   PRO    CA      C    48     62.775     62.202      0.573  1
        1   542  .    10     1     1     A    48    48   PRO    CB      C    48     32.132     33.109     -0.977  1
        1   545  .    10     1     1     A    49    49   ASP     H      H    49      9.922      8.732      1.190  1
        1   546  .    10     1     1     A    49    49   ASP    HA      H    49      4.704      4.499      0.205  1
        1   549  .    10     1     1     A    49    49   ASP     C      C    49    174.000    178.767     -4.767  1
        1   550  .    10     1     1     A    49    49   ASP    CA      C    49     55.308     56.426     -1.118  1
        1   551  .    10     1     1     A    49    49   ASP    CB      C    49     40.976     40.980     -0.004  1
        1   552  .    10     1     1     A    49    49   ASP     N      N    49    124.308    119.935      4.373  1
        1   553  .    10     1     1     A    50    50   VAL     H      H    50      9.658      8.174      1.484  1
        1   554  .    10     1     1     A    50    50   VAL    HA      H    50      3.620      3.792     -0.172  1
        1   562  .    10     1     1     A    50    50   VAL     C      C    50    177.600    177.873     -0.273  1
        1   563  .    10     1     1     A    50    50   VAL    CA      C    50     66.896     65.766      1.130  1
        1   564  .    10     1     1     A    50    50   VAL    CB      C    50     31.492     31.198      0.294  1
        1   567  .    10     1     1     A    50    50   VAL     N      N    50    130.577    118.393     12.184  1
        1   568  .    10     1     1     A    51    51   CYS     H      H    51     11.150      8.312      2.838  1
        1   569  .    10     1     1     A    51    51   CYS    HA      H    51      4.647      4.436      0.211  1
        1   572  .    10     1     1     A    51    51   CYS    CA      C    51     63.198     64.243     -1.045  1
        1   573  .    10     1     1     A    51    51   CYS    CB      C    51     24.461     27.613     -3.152  1
        1   574  .    10     1     1     A    51    51   CYS     N      N    51    126.981    120.675      6.306  1
        1   575  .    10     1     1     A    52    52   PRO    HA      H    52      4.060      3.660      0.400  1
        1   580  .    10     1     1     A    52    52   PRO     C      C    52    177.800    178.794     -0.994  1
        1   581  .    10     1     1     A    52    52   PRO    CA      C    52     64.698     65.565     -0.867  1
        1   582  .    10     1     1     A    52    52   PRO    CB      C    52     28.663     30.766     -2.103  1
        1   585  .    10     1     1     A    53    53   THR     H      H    53      7.574      7.989     -0.415  1
        1   586  .    10     1     1     A    53    53   THR    HA      H    53      3.686      3.984     -0.298  1
        1   591  .    10     1     1     A    53    53   THR     C      C    53    175.900    176.664     -0.764  1
        1   592  .    10     1     1     A    53    53   THR    CA      C    53     66.611     65.397      1.214  1
        1   593  .    10     1     1     A    53    53   THR    CB      C    53     67.738     68.102     -0.364  1
        1   595  .    10     1     1     A    53    53   THR     N      N    53    112.915    113.218     -0.303  1
        1   596  .    10     1     1     A    54    54   THR     H      H    54      8.138      7.834      0.304  1
        1   597  .    10     1     1     A    54    54   THR    HA      H    54      3.585      3.817     -0.232  1
        1   602  .    10     1     1     A    54    54   THR     C      C    54    178.000    175.959      2.041  1
        1   603  .    10     1     1     A    54    54   THR    CA      C    54     66.465     66.866     -0.401  1
        1   604  .    10     1     1     A    54    54   THR    CB      C    54     67.333     68.516     -1.183  1
        1   606  .    10     1     1     A    54    54   THR     N      N    54    121.419    117.485      3.934  1
        1   607  .    10     1     1     A    55    55   LEU     H      H    55      7.919      8.301     -0.382  1
        1   608  .    10     1     1     A    55    55   LEU    HA      H    55      3.299      3.873     -0.574  1
        1   618  .    10     1     1     A    55    55   LEU     C      C    55    178.500    179.437     -0.937  1
        1   619  .    10     1     1     A    55    55   LEU    CA      C    55     57.689     57.644      0.045  1
        1   620  .    10     1     1     A    55    55   LEU    CB      C    55     37.476     40.309     -2.833  1
        1   624  .    10     1     1     A    55    55   LEU     N      N    55    121.859    120.004      1.855  1
        1   625  .    10     1     1     A    56    56   LEU     H      H    56      7.883      7.781      0.102  1
        1   626  .    10     1     1     A    56    56   LEU    HA      H    56      4.025      4.177     -0.152  1
        1   636  .    10     1     1     A    56    56   LEU     C      C    56    178.200    178.173      0.027  1
        1   637  .    10     1     1     A    56    56   LEU    CA      C    56     57.138     57.765     -0.627  1
        1   638  .    10     1     1     A    56    56   LEU    CB      C    56     40.948     41.501     -0.553  1
        1   642  .    10     1     1     A    56    56   LEU     N      N    56    119.916    119.789      0.127  1
        1   643  .    10     1     1     A    57    57   ALA     H      H    57      7.613      8.329     -0.716  1
        1   644  .    10     1     1     A    57    57   ALA    HA      H    57      3.852      4.133     -0.281  1
        1   648  .    10     1     1     A    57    57   ALA     C      C    57    181.200    179.988      1.212  1
        1   649  .    10     1     1     A    57    57   ALA    CA      C    57     54.449     55.201     -0.752  1
        1   650  .    10     1     1     A    57    57   ALA    CB      C    57     16.036     18.168     -2.132  1
        1   651  .    10     1     1     A    57    57   ALA     N      N    57    123.864    121.107      2.757  1
        1   652  .    10     1     1     A    58    58   LEU     H      H    58      8.543      8.446      0.097  1
        1   653  .    10     1     1     A    58    58   LEU    HA      H    58      3.831      3.820      0.011  1
        1   663  .    10     1     1     A    58    58   LEU     C      C    58    177.900    179.520     -1.620  1
        1   664  .    10     1     1     A    58    58   LEU    CA      C    58     57.096     58.188     -1.092  1
        1   665  .    10     1     1     A    58    58   LEU    CB      C    58     39.221     41.768     -2.547  1
        1   669  .    10     1     1     A    58    58   LEU     N      N    58    120.834    118.711      2.123  1
        1   670  .    10     1     1     A    59    59   LYS     H      H    59      8.499      8.535     -0.036  1
        1   671  .    10     1     1     A    59    59   LYS    HA      H    59      3.850      4.055     -0.205  1
        1   680  .    10     1     1     A    59    59   LYS     C      C    59    176.500    178.396     -1.896  1
        1   681  .    10     1     1     A    59    59   LYS    CA      C    59     59.910     58.969      0.941  1
        1   682  .    10     1     1     A    59    59   LYS    CB      C    59     31.714     31.485      0.229  1
        1   686  .    10     1     1     A    59    59   LYS     N      N    59    121.614    118.277      3.337  1
        1   687  .    10     1     1     A    60    60   ARG     H      H    60      8.192      8.340     -0.148  1
        1   688  .    10     1     1     A    60    60   ARG    HA      H    60      3.992      4.180     -0.188  1
        1   695  .    10     1     1     A    60    60   ARG     C      C    60    178.500    178.899     -0.399  1
        1   696  .    10     1     1     A    60    60   ARG    CA      C    60     58.945     58.983     -0.038  1
        1   697  .    10     1     1     A    60    60   ARG    CB      C    60     30.124     29.822      0.302  1
        1   700  .    10     1     1     A    60    60   ARG     N      N    60    117.183    119.398     -2.215  1
        1   701  .    10     1     1     A    61    61   ALA     H      H    61      7.476      7.664     -0.188  1
        1   702  .    10     1     1     A    61    61   ALA    HA      H    61      3.669      4.095     -0.426  1
        1   706  .    10     1     1     A    61    61   ALA     C      C    61    176.800    179.036     -2.236  1
        1   707  .    10     1     1     A    61    61   ALA    CA      C    61     53.827     54.995     -1.168  1
        1   708  .    10     1     1     A    61    61   ALA    CB      C    61     15.952     18.328     -2.376  1
        1   709  .    10     1     1     A    61    61   ALA     N      N    61    118.427    121.691     -3.264  1
        1   710  .    10     1     1     A    62    62   TYR     H      H    62      8.562      8.217      0.345  1
        1   711  .    10     1     1     A    62    62   TYR    HA      H    62      3.567      4.152     -0.585  1
        1   718  .    10     1     1     A    62    62   TYR     C      C    62    177.500    177.820     -0.320  1
        1   719  .    10     1     1     A    62    62   TYR    CA      C    62     61.847     61.867     -0.020  1
        1   720  .    10     1     1     A    62    62   TYR    CB      C    62     39.038     38.944      0.094  1
        1   721  .    10     1     1     A    62    62   TYR     N      N    62    117.302    120.120     -2.818  1
        1   722  .    10     1     1     A    63    63   GLU     H      H    63      8.454      8.777     -0.323  1
        1   723  .    10     1     1     A    63    63   GLU    HA      H    63      3.649      4.064     -0.415  1
        1   728  .    10     1     1     A    63    63   GLU     C      C    63    176.500    178.298     -1.798  1
        1   729  .    10     1     1     A    63    63   GLU    CA      C    63     57.844     59.826     -1.982  1
        1   730  .    10     1     1     A    63    63   GLU    CB      C    63     28.691     28.999     -0.308  1
        1   732  .    10     1     1     A    63    63   GLU     N      N    63    112.636    118.010     -5.374  1
        1   733  .    10     1     1     A    64    64   LYS     H      H    64      7.231      7.223      0.008  1
        1   734  .    10     1     1     A    64    64   LYS    HA      H    64      4.073      4.296     -0.223  1
        1   743  .    10     1     1     A    64    64   LYS     C      C    64    176.300    176.636     -0.336  1
        1   744  .    10     1     1     A    64    64   LYS    CA      C    64     55.244     57.201     -1.957  1
        1   745  .    10     1     1     A    64    64   LYS    CB      C    64     32.745     32.850     -0.105  1
        1   749  .    10     1     1     A    64    64   LYS     N      N    64    118.205    117.813      0.392  1
        1   750  .    10     1     1     A    65    65   LEU     H      H    65      7.084      7.102     -0.018  1
        1   751  .    10     1     1     A    65    65   LEU    HA      H    65      4.074      4.362     -0.288  1
        1   761  .    10     1     1     A    65    65   LEU    CA      C    65     52.150     52.947     -0.797  1
        1   762  .    10     1     1     A    65    65   LEU    CB      C    65     40.434     41.727     -1.293  1
        1   766  .    10     1     1     A    65    65   LEU     N      N    65    121.777    121.125      0.652  1
        1   767  .    10     1     1     A    66    66   PRO    HA      H    66      4.559      4.587     -0.028  1
        1   774  .    10     1     1     A    66    66   PRO    CA      C    66     60.697     61.768     -1.071  1
        1   775  .    10     1     1     A    66    66   PRO    CB      C    66     29.750     32.114     -2.364  1
        1   778  .    10     1     1     A    67    67   PRO    HA      H    67      3.976      4.341     -0.365  1
        1   785  .    10     1     1     A    67    67   PRO     C      C    67    177.900    177.732      0.168  1
        1   786  .    10     1     1     A    67    67   PRO    CA      C    67     65.731     64.667      1.064  1
        1   787  .    10     1     1     A    67    67   PRO    CB      C    67     31.112     31.642     -0.530  1
        1   790  .    10     1     1     A    68    68   LYS     H      H    68      8.619      8.197      0.422  1
        1   791  .    10     1     1     A    68    68   LYS    HA      H    68      3.962      4.231     -0.269  1
        1   800  .    10     1     1     A    68    68   LYS     C      C    68    177.700    178.753     -1.053  1
        1   801  .    10     1     1     A    68    68   LYS    CA      C    68     57.983     58.749     -0.766  1
        1   802  .    10     1     1     A    68    68   LYS    CB      C    68     30.817     33.309     -2.492  1
        1   806  .    10     1     1     A    68    68   LYS     N      N    68    114.500    116.913     -2.413  1
        1   807  .    10     1     1     A    69    69   ALA     H      H    69      7.257      8.176     -0.919  1
        1   808  .    10     1     1     A    69    69   ALA    HA      H    69      4.134      4.057      0.077  1
        1   812  .    10     1     1     A    69    69   ALA     C      C    69    178.200    179.849     -1.649  1
        1   813  .    10     1     1     A    69    69   ALA    CA      C    69     52.933     54.724     -1.791  1
        1   814  .    10     1     1     A    69    69   ALA    CB      C    69     19.111     18.271      0.840  1
        1   815  .    10     1     1     A    69    69   ALA     N      N    69    120.408    122.219     -1.811  1
        1   816  .    10     1     1     A    70    70   GLN     H      H    70      7.959      8.377     -0.418  1
        1   817  .    10     1     1     A    70    70   GLN    HA      H    70      3.261      3.883     -0.622  1
        1   824  .    10     1     1     A    70    70   GLN     C      C    70    178.100    177.807      0.293  1
        1   825  .    10     1     1     A    70    70   GLN    CA      C    70     58.754     58.547      0.207  1
        1   826  .    10     1     1     A    70    70   GLN    CB      C    70     26.594     28.432     -1.838  1
        1   828  .    10     1     1     A    70    70   GLN     N      N    70    117.281    116.361      0.920  1
        1   830  .    10     1     1     A    71    71   GLU     H      H    71      7.210      8.412     -1.202  1
        1   831  .    10     1     1     A    71    71   GLU    HA      H    71      4.130      4.144     -0.014  1
        1   836  .    10     1     1     A    71    71   GLU     C      C    71    176.300    177.991     -1.691  1
        1   837  .    10     1     1     A    71    71   GLU    CA      C    71     57.354     59.024     -1.670  1
        1   838  .    10     1     1     A    71    71   GLU    CB      C    71     29.084     28.845      0.239  1
        1   840  .    10     1     1     A    71    71   GLU     N      N    71    113.364    118.703     -5.339  1
        1   841  .    10     1     1     A    72    72   ARG     H      H    72      7.408      7.721     -0.313  1
        1   842  .    10     1     1     A    72    72   ARG    HA      H    72      4.289      4.332     -0.043  1
        1   849  .    10     1     1     A    72    72   ARG     C      C    72    172.700    176.205     -3.505  1
        1   850  .    10     1     1     A    72    72   ARG    CA      C    72     54.818     57.983     -3.165  1
        1   851  .    10     1     1     A    72    72   ARG    CB      C    72     31.096     30.938      0.158  1
        1   854  .    10     1     1     A    72    72   ARG     N      N    72    116.356    117.630     -1.274  1
        1   855  .    10     1     1     A    73    73   VAL     H      H    73      7.386      7.358      0.028  1
        1   856  .    10     1     1     A    73    73   VAL    HA      H    73      5.221      4.900      0.321  1
        1   864  .    10     1     1     A    73    73   VAL     C      C    73    173.600    174.773     -1.173  1
        1   865  .    10     1     1     A    73    73   VAL    CA      C    73     59.708     60.658     -0.950  1
        1   866  .    10     1     1     A    73    73   VAL    CB      C    73     33.338     34.435     -1.097  1
        1   869  .    10     1     1     A    73    73   VAL     N      N    73    119.718    114.336      5.382  1
        1   870  .    10     1     1     A    74    74   GLN     H      H    74      8.780      9.070     -0.290  1
        1   871  .    10     1     1     A    74    74   GLN    HA      H    74      4.584      5.094     -0.510  1
        1   876  .    10     1     1     A    74    74   GLN     C      C    74    172.700    174.322     -1.622  1
        1   877  .    10     1     1     A    74    74   GLN    CA      C    74     51.579     54.123     -2.544  1
        1   878  .    10     1     1     A    74    74   GLN    CB      C    74     31.599     32.168     -0.569  1
        1   880  .    10     1     1     A    74    74   GLN     N      N    74    126.230    124.954      1.276  1
        1   881  .    10     1     1     A    75    75   VAL     H      H    75      8.202      8.774     -0.572  1
        1   882  .    10     1     1     A    75    75   VAL    HA      H    75      4.497      4.504     -0.007  1
        1   890  .    10     1     1     A    75    75   VAL     C      C    75    175.300    174.357      0.943  1
        1   891  .    10     1     1     A    75    75   VAL    CA      C    75     61.029     61.252     -0.223  1
        1   892  .    10     1     1     A    75    75   VAL    CB      C    75     30.576     32.466     -1.890  1
        1   895  .    10     1     1     A    75    75   VAL     N      N    75    129.151    123.229      5.922  1
        1   896  .    10     1     1     A    76    76   ILE     H      H    76      9.352      9.250      0.102  1
        1   897  .    10     1     1     A    76    76   ILE    HA      H    76      4.668      4.824     -0.156  1
        1   907  .    10     1     1     A    76    76   ILE     C      C    76    171.600    174.262     -2.662  1
        1   908  .    10     1     1     A    76    76   ILE    CA      C    76     59.714     60.229     -0.515  1
        1   909  .    10     1     1     A    76    76   ILE    CB      C    76     40.328     39.451      0.877  1
        1   913  .    10     1     1     A    76    76   ILE     N      N    76    129.907    128.978      0.929  1
        1   914  .    10     1     1     A    77    77   PHE     H      H    77      9.072      9.245     -0.173  1
        1   915  .    10     1     1     A    77    77   PHE    HA      H    77      5.434      4.901      0.533  1
        1   923  .    10     1     1     A    77    77   PHE     C      C    77    171.900    173.629     -1.729  1
        1   924  .    10     1     1     A    77    77   PHE    CA      C    77     53.454     56.321     -2.867  1
        1   925  .    10     1     1     A    77    77   PHE    CB      C    77     41.385     40.369      1.016  1
        1   926  .    10     1     1     A    77    77   PHE     N      N    77    127.374    128.494     -1.120  1
        1   927  .    10     1     1     A    78    78   VAL     H      H    78      8.093      8.611     -0.518  1
        1   928  .    10     1     1     A    78    78   VAL    HA      H    78      3.725      4.202     -0.477  1
        1   936  .    10     1     1     A    78    78   VAL     C      C    78    172.900    175.108     -2.208  1
        1   937  .    10     1     1     A    78    78   VAL    CA      C    78     58.653     61.096     -2.443  1
        1   938  .    10     1     1     A    78    78   VAL    CB      C    78     32.710     31.888      0.822  1
        1   941  .    10     1     1     A    78    78   VAL     N      N    78    128.163    128.463     -0.300  1
        1   942  .    10     1     1     A    79    79   SER     H      H    79      7.235      9.151     -1.916  1
        1   943  .    10     1     1     A    79    79   SER    HA      H    79      4.646      4.708     -0.062  1
        1   946  .    10     1     1     A    79    79   SER     C      C    79    174.100    174.614     -0.514  1
        1   947  .    10     1     1     A    79    79   SER    CA      C    79     54.799     58.558     -3.759  1
        1   948  .    10     1     1     A    79    79   SER    CB      C    79     62.325     64.231     -1.906  1
        1   949  .    10     1     1     A    79    79   SER     N      N    79    115.447    121.730     -6.283  1
        1   950  .    10     1     1     A    80    80   VAL     H      H    80      8.376      8.227      0.149  1
        1   951  .    10     1     1     A    80    80   VAL    HA      H    80      3.828      4.316     -0.488  1
        1   959  .    10     1     1     A    80    80   VAL     C      C    80    172.000    175.357     -3.357  1
        1   960  .    10     1     1     A    80    80   VAL    CA      C    80     58.791     61.732     -2.941  1
        1   961  .    10     1     1     A    80    80   VAL    CB      C    80     27.402     32.931     -5.529  1
        1   964  .    10     1     1     A    80    80   VAL     N      N    80    114.196    123.578     -9.382  1
        1   965  .    10     1     1     A    81    81   ASP     H      H    81      8.985      7.492      1.493  1
        1   966  .    10     1     1     A    81    81   ASP    HA      H    81      4.906      4.972     -0.066  1
        1   969  .    10     1     1     A    81    81   ASP    CA      C    81     49.753     50.762     -1.009  1
        1   970  .    10     1     1     A    81    81   ASP    CB      C    81     42.425     42.141      0.284  1
        1   971  .    10     1     1     A    81    81   ASP     N      N    81    118.197    124.860     -6.663  1
        1   972  .    10     1     1     A    82    82   PRO    HA      H    82      3.994      4.567     -0.573  1
        1   979  .    10     1     1     A    82    82   PRO     C      C    82    176.600    176.832     -0.232  1
        1   980  .    10     1     1     A    82    82   PRO    CA      C    82     63.846     63.959     -0.113  1
        1   981  .    10     1     1     A    82    82   PRO    CB      C    82     30.568     33.079     -2.511  1
        1   984  .    10     1     1     A    83    83   GLU     H      H    83      8.463      8.617     -0.154  1
        1   985  .    10     1     1     A    83    83   GLU    HA      H    83      3.789      4.287     -0.498  1
        1   990  .    10     1     1     A    83    83   GLU     C      C    83    177.000    176.891      0.109  1
        1   991  .    10     1     1     A    83    83   GLU    CA      C    83     58.873     58.563      0.310  1
        1   992  .    10     1     1     A    83    83   GLU    CB      C    83     29.245     30.874     -1.629  1
        1   994  .    10     1     1     A    83    83   GLU     N      N    83    116.253    117.525     -1.272  1
        1   995  .    10     1     1     A    84    84   ARG     H      H    84      6.696      8.291     -1.595  1
        1   996  .    10     1     1     A    84    84   ARG    HA      H    84      4.523      4.579     -0.056  1
        1   999  .    10     1     1     A    84    84   ARG     C      C    84    173.500    175.494     -1.994  1
        1  1000  .    10     1     1     A    84    84   ARG    CA      C    84     55.542     55.738     -0.196  1
        1  1001  .    10     1     1     A    84    84   ARG    CB      C    84     31.192     32.282     -1.090  1
        1  1004  .    10     1     1     A    84    84   ARG     N      N    84    112.213    119.011     -6.798  1
        1  1005  .    10     1     1     A    85    85   ASP     H      H    85      7.905      7.523      0.382  1
        1  1006  .    10     1     1     A    85    85   ASP    HA      H    85      5.027      5.023      0.004  1
        1  1009  .    10     1     1     A    85    85   ASP    CA      C    85     49.616     50.885     -1.269  1
        1  1010  .    10     1     1     A    85    85   ASP    CB      C    85     39.687     41.437     -1.750  1
        1  1011  .    10     1     1     A    85    85   ASP     N      N    85    119.817    121.065     -1.248  1
        1  1012  .    10     1     1     A    86    86   PRO    HA      H    86      4.930      4.675      0.255  1
        1  1019  .    10     1     1     A    86    86   PRO    CA      C    86     61.536     61.772     -0.236  1
        1  1020  .    10     1     1     A    86    86   PRO    CB      C    86     28.969     32.442     -3.473  1
        1  1023  .    10     1     1     A    87    87   PRO    HA      H    87      3.763      4.222     -0.459  1
        1  1030  .    10     1     1     A    87    87   PRO     C      C    87    176.100    178.942     -2.842  1
        1  1031  .    10     1     1     A    87    87   PRO    CA      C    87     66.676     65.777      0.899  1
        1  1032  .    10     1     1     A    87    87   PRO    CB      C    87     31.292     31.933     -0.641  1
        1  1035  .    10     1     1     A    88    88   GLU     H      H    88      9.505      8.397      1.108  1
        1  1036  .    10     1     1     A    88    88   GLU    HA      H    88      3.905      4.091     -0.186  1
        1  1041  .    10     1     1     A    88    88   GLU     C      C    88    177.900    179.396     -1.496  1
        1  1042  .    10     1     1     A    88    88   GLU    CA      C    88     59.179     59.465     -0.286  1
        1  1043  .    10     1     1     A    88    88   GLU    CB      C    88     28.007     29.259     -1.252  1
        1  1045  .    10     1     1     A    88    88   GLU     N      N    88    113.841    117.565     -3.724  1
        1  1046  .    10     1     1     A    89    89   VAL     H      H    89      7.089      7.818     -0.729  1
        1  1047  .    10     1     1     A    89    89   VAL    HA      H    89      3.586      3.687     -0.101  1
        1  1055  .    10     1     1     A    89    89   VAL     C      C    89    177.500    177.974     -0.474  1
        1  1056  .    10     1     1     A    89    89   VAL    CA      C    89     64.616     66.118     -1.502  1
        1  1057  .    10     1     1     A    89    89   VAL    CB      C    89     31.336     31.544     -0.208  1
        1  1060  .    10     1     1     A    89    89   VAL     N      N    89    121.037    121.836     -0.799  1
        1  1061  .    10     1     1     A    90    90   ALA     H      H    90      8.086      8.176     -0.090  1
        1  1062  .    10     1     1     A    90    90   ALA    HA      H    90      3.818      4.028     -0.210  1
        1  1066  .    10     1     1     A    90    90   ALA     C      C    90    178.000    179.331     -1.331  1
        1  1067  .    10     1     1     A    90    90   ALA    CA      C    90     55.185     55.208     -0.023  1
        1  1068  .    10     1     1     A    90    90   ALA    CB      C    90     16.593     18.335     -1.742  1
        1  1069  .    10     1     1     A    90    90   ALA     N      N    90    122.330    122.512     -0.182  1
        1  1070  .    10     1     1     A    91    91   ASP     H      H    91      8.437      8.345      0.092  1
        1  1071  .    10     1     1     A    91    91   ASP    HA      H    91      4.429      4.358      0.071  1
        1  1074  .    10     1     1     A    91    91   ASP     C      C    91    176.300    178.475     -2.175  1
        1  1075  .    10     1     1     A    91    91   ASP    CA      C    91     57.799     57.688      0.111  1
        1  1076  .    10     1     1     A    91    91   ASP    CB      C    91     42.219     41.726      0.493  1
        1  1077  .    10     1     1     A    91    91   ASP     N      N    91    116.616    118.628     -2.012  1
        1  1078  .    10     1     1     A    92    92   ARG     H      H    92      7.643      7.734     -0.091  1
        1  1079  .    10     1     1     A    92    92   ARG    HA      H    92      3.794      4.063     -0.269  1
        1  1086  .    10     1     1     A    92    92   ARG     C      C    92    178.000    178.926     -0.926  1
        1  1087  .    10     1     1     A    92    92   ARG    CA      C    92     58.834     59.773     -0.939  1
        1  1088  .    10     1     1     A    92    92   ARG    CB      C    92     29.242     29.641     -0.399  1
        1  1091  .    10     1     1     A    92    92   ARG     N      N    92    117.523    119.071     -1.548  1
        1  1092  .    10     1     1     A    93    93   TYR     H      H    93      7.710      8.075     -0.365  1
        1  1093  .    10     1     1     A    93    93   TYR    HA      H    93      4.024      4.225     -0.201  1
        1  1100  .    10     1     1     A    93    93   TYR     C      C    93    175.300    177.725     -2.425  1
        1  1101  .    10     1     1     A    93    93   TYR    CA      C    93     59.914     61.672     -1.758  1
        1  1102  .    10     1     1     A    93    93   TYR    CB      C    93     38.293     38.446     -0.153  1
        1  1103  .    10     1     1     A    93    93   TYR     N      N    93    119.008    121.171     -2.163  1
        1  1104  .    10     1     1     A    94    94   ALA     H      H    94      7.708      8.231     -0.523  1
        1  1105  .    10     1     1     A    94    94   ALA    HA      H    94      3.721      3.962     -0.241  1
        1  1109  .    10     1     1     A    94    94   ALA     C      C    94    179.000    179.926     -0.926  1
        1  1110  .    10     1     1     A    94    94   ALA    CA      C    94     55.261     55.386     -0.125  1
        1  1111  .    10     1     1     A    94    94   ALA    CB      C    94     17.266     18.123     -0.857  1
        1  1112  .    10     1     1     A    94    94   ALA     N      N    94    119.409    121.561     -2.152  1
        1  1113  .    10     1     1     A    95    95   LYS     H      H    95      8.216      8.390     -0.174  1
        1  1114  .    10     1     1     A    95    95   LYS    HA      H    95      4.251      4.304     -0.053  1
        1  1123  .    10     1     1     A    95    95   LYS     C      C    95    176.800    179.336     -2.536  1
        1  1124  .    10     1     1     A    95    95   LYS    CA      C    95     56.683     59.061     -2.378  1
        1  1125  .    10     1     1     A    95    95   LYS    CB      C    95     32.720     32.034      0.686  1
        1  1129  .    10     1     1     A    95    95   LYS     N      N    95    114.571    117.396     -2.825  1
        1  1130  .    10     1     1     A    96    96   ALA     H      H    96      7.254      8.000     -0.746  1
        1  1131  .    10     1     1     A    96    96   ALA    HA      H    96      3.682      3.938     -0.256  1
        1  1135  .    10     1     1     A    96    96   ALA     C      C    96    178.400    179.393     -0.993  1
        1  1136  .    10     1     1     A    96    96   ALA    CA      C    96     52.472     54.618     -2.146  1
        1  1137  .    10     1     1     A    96    96   ALA    CB      C    96     16.478     17.669     -1.191  1
        1  1138  .    10     1     1     A    96    96   ALA     N      N    96    121.253    121.253      0.000  1
        1  1139  .    10     1     1     A    97    97   PHE     H      H    97      7.162      7.319     -0.157  1
        1  1140  .    10     1     1     A    97    97   PHE    HA      H    97      3.871      4.274     -0.403  1
        1  1147  .    10     1     1     A    97    97   PHE     C      C    97    173.900    175.810     -1.910  1
        1  1148  .    10     1     1     A    97    97   PHE    CA      C    97     59.940     59.412      0.528  1
        1  1149  .    10     1     1     A    97    97   PHE    CB      C    97     38.436     39.763     -1.327  1
        1  1150  .    10     1     1     A    97    97   PHE     N      N    97    115.952    116.151     -0.199  1
        1  1151  .    10     1     1     A    98    98   HIS     H      H    98      6.622      7.289     -0.667  1
        1  1152  .    10     1     1     A    98    98   HIS    HA      H    98      4.019      4.515     -0.496  1
        1  1157  .    10     1     1     A    98    98   HIS    CA      C    98     55.448     54.084      1.364  1
        1  1158  .    10     1     1     A    98    98   HIS    CB      C    98     31.596     32.992     -1.396  1
        1  1159  .    10     1     1     A    98    98   HIS     N      N    98    117.287    114.965      2.322  1
        1  1160  .    10     1     1     A    99    99   PRO    HA      H    99      4.083      4.244     -0.161  1
        1  1167  .    10     1     1     A    99    99   PRO     C      C    99    176.000    177.405     -1.405  1
        1  1168  .    10     1     1     A    99    99   PRO    CA      C    99     63.646     64.368     -0.722  1
        1  1169  .    10     1     1     A    99    99   PRO    CB      C    99     30.828     31.648     -0.820  1
        1  1172  .    10     1     1     A   100   100   SER     H      H   100     10.172      7.754      2.418  1
        1  1173  .    10     1     1     A   100   100   SER    HA      H   100      4.384      4.596     -0.212  1
        1  1176  .    10     1     1     A   100   100   SER     C      C   100    175.600    174.548      1.052  1
        1  1177  .    10     1     1     A   100   100   SER    CA      C   100     59.014     58.857      0.157  1
        1  1178  .    10     1     1     A   100   100   SER    CB      C   100     63.969     62.936      1.033  1
        1  1179  .    10     1     1     A   100   100   SER     N      N   100    116.840    111.301      5.539  1
        1  1180  .    10     1     1     A   101   101   PHE     H      H   101      8.097      7.344      0.753  1
        1  1181  .    10     1     1     A   101   101   PHE    HA      H   101      4.305      5.098     -0.793  1
        1  1186  .    10     1     1     A   101   101   PHE     C      C   101    172.400    174.505     -2.105  1
        1  1187  .    10     1     1     A   101   101   PHE    CA      C   101     54.402     56.672     -2.270  1
        1  1188  .    10     1     1     A   101   101   PHE    CB      C   101     36.620     41.650     -5.030  1
        1  1189  .    10     1     1     A   101   101   PHE     N      N   101    124.894    119.331      5.563  1
        1  1190  .    10     1     1     A   102   102   LEU     H      H   102      7.562      8.687     -1.125  1
        1  1191  .    10     1     1     A   102   102   LEU    HA      H   102      4.676      4.943     -0.267  1
        1  1201  .    10     1     1     A   102   102   LEU     C      C   102    173.900    174.620     -0.720  1
        1  1202  .    10     1     1     A   102   102   LEU    CA      C   102     52.692     53.905     -1.213  1
        1  1203  .    10     1     1     A   102   102   LEU    CB      C   102     45.458     46.488     -1.030  1
        1  1207  .    10     1     1     A   102   102   LEU     N      N   102    119.394    121.641     -2.247  1
        1  1208  .    10     1     1     A   103   103   GLY     H      H   103      9.563      8.918      0.645  1
        1  1209  .    10     1     1     A   103   103   GLY   HA2      H   103      5.742      4.341      1.401  1
        1  1210  .    10     1     1     A   103   103   GLY   HA3      H   103      3.268      4.402     -1.134  1
        1  1211  .    10     1     1     A   103   103   GLY     C      C   103    170.200    172.167     -1.967  1
        1  1212  .    10     1     1     A   103   103   GLY    CA      C   103     42.813     44.565     -1.752  1
        1  1213  .    10     1     1     A   103   103   GLY     N      N   103    112.057    113.300     -1.243  1
        1  1214  .    10     1     1     A   104   104   LEU     H      H   104      8.761      8.918     -0.157  1
        1  1215  .    10     1     1     A   104   104   LEU    HA      H   104      4.945      5.146     -0.201  1
        1  1225  .    10     1     1     A   104   104   LEU     C      C   104    175.000    175.547     -0.547  1
        1  1226  .    10     1     1     A   104   104   LEU    CA      C   104     51.190     53.433     -2.243  1
        1  1227  .    10     1     1     A   104   104   LEU    CB      C   104     45.960     45.489      0.471  1
        1  1231  .    10     1     1     A   104   104   LEU     N      N   104    118.811    125.326     -6.515  1
        1  1232  .    10     1     1     A   105   105   SER     H      H   105      8.315      8.737     -0.422  1
        1  1233  .    10     1     1     A   105   105   SER    HA      H   105      4.060      5.141     -1.081  1
        1  1237  .    10     1     1     A   105   105   SER     C      C   105    171.600    172.879     -1.279  1
        1  1238  .    10     1     1     A   105   105   SER    CA      C   105     54.899     56.733     -1.834  1
        1  1239  .    10     1     1     A   105   105   SER    CB      C   105     63.287     66.027     -2.740  1
        1  1240  .    10     1     1     A   105   105   SER     N      N   105    112.068    118.152     -6.084  1
        1  1241  .    10     1     1     A   106   106   GLY     H      H   106      8.431      8.459     -0.028  1
        1  1242  .    10     1     1     A   106   106   GLY   HA2      H   106      4.284      4.270      0.014  1
        1  1243  .    10     1     1     A   106   106   GLY   HA3      H   106      3.808      4.274     -0.466  1
        1  1244  .    10     1     1     A   106   106   GLY     C      C   106    171.100    173.114     -2.014  1
        1  1245  .    10     1     1     A   106   106   GLY    CA      C   106     43.914     45.834     -1.920  1
        1  1246  .    10     1     1     A   106   106   GLY     N      N   106    107.421    112.158     -4.737  1
        1  1247  .    10     1     1     A   107   107   SER     H      H   107      8.625      8.619      0.006  1
        1  1248  .    10     1     1     A   107   107   SER    HA      H   107      4.662      4.637      0.025  1
        1  1251  .    10     1     1     A   107   107   SER    CA      C   107     55.774     57.088     -1.314  1
        1  1252  .    10     1     1     A   107   107   SER    CB      C   107     61.724     63.088     -1.364  1
        1  1253  .    10     1     1     A   107   107   SER     N      N   107    116.874    114.027      2.847  1
        1  1254  .    10     1     1     A   108   108   PRO    HA      H   108      3.992      4.437     -0.445  1
        1  1261  .    10     1     1     A   108   108   PRO     C      C   108    178.800    179.053     -0.253  1
        1  1262  .    10     1     1     A   108   108   PRO    CA      C   108     65.243     64.859      0.384  1
        1  1263  .    10     1     1     A   108   108   PRO    CB      C   108     30.638     32.203     -1.565  1
        1  1266  .    10     1     1     A   109   109   GLU     H      H   109      8.791      8.370      0.421  1
        1  1267  .    10     1     1     A   109   109   GLU    HA      H   109      3.957      4.078     -0.121  1
        1  1272  .    10     1     1     A   109   109   GLU     C      C   109    177.300    179.457     -2.157  1
        1  1273  .    10     1     1     A   109   109   GLU    CA      C   109     59.114     60.548     -1.434  1
        1  1274  .    10     1     1     A   109   109   GLU    CB      C   109     27.885     29.413     -1.528  1
        1  1276  .    10     1     1     A   109   109   GLU     N      N   109    116.714    118.349     -1.635  1
        1  1277  .    10     1     1     A   110   110   ALA     H      H   110      7.986      7.910      0.076  1
        1  1278  .    10     1     1     A   110   110   ALA    HA      H   110      4.203      4.069      0.134  1
        1  1282  .    10     1     1     A   110   110   ALA     C      C   110    180.800    179.980      0.820  1
        1  1283  .    10     1     1     A   110   110   ALA    CA      C   110     54.357     55.295     -0.938  1
        1  1284  .    10     1     1     A   110   110   ALA    CB      C   110     18.116     18.345     -0.229  1
        1  1285  .    10     1     1     A   110   110   ALA     N      N   110    125.395    122.354      3.041  1
        1  1286  .    10     1     1     A   111   111   VAL     H      H   111      8.223      8.391     -0.168  1
        1  1287  .    10     1     1     A   111   111   VAL    HA      H   111      3.237      3.334     -0.097  1
        1  1295  .    10     1     1     A   111   111   VAL     C      C   111    175.900    177.791     -1.891  1
        1  1296  .    10     1     1     A   111   111   VAL    CA      C   111     66.709     66.856     -0.147  1
        1  1297  .    10     1     1     A   111   111   VAL    CB      C   111     30.869     31.444     -0.575  1
        1  1300  .    10     1     1     A   111   111   VAL     N      N   111    120.133    118.706      1.427  1
        1  1301  .    10     1     1     A   112   112   ARG     H      H   112      7.677      8.163     -0.486  1
        1  1302  .    10     1     1     A   112   112   ARG    HA      H   112      4.216      4.160      0.056  1
        1  1309  .    10     1     1     A   112   112   ARG     C      C   112    178.200    179.157     -0.957  1
        1  1310  .    10     1     1     A   112   112   ARG    CA      C   112     58.703     60.104     -1.401  1
        1  1311  .    10     1     1     A   112   112   ARG    CB      C   112     28.701     30.204     -1.503  1
        1  1314  .    10     1     1     A   112   112   ARG     N      N   112    119.954    119.864      0.090  1
        1  1315  .    10     1     1     A   113   113   GLU     H      H   113      7.720      8.599     -0.879  1
        1  1316  .    10     1     1     A   113   113   GLU    HA      H   113      3.943      4.050     -0.107  1
        1  1321  .    10     1     1     A   113   113   GLU     C      C   113    178.100    179.228     -1.128  1
        1  1322  .    10     1     1     A   113   113   GLU    CA      C   113     58.915     59.340     -0.425  1
        1  1323  .    10     1     1     A   113   113   GLU    CB      C   113     29.068     29.206     -0.138  1
        1  1325  .    10     1     1     A   113   113   GLU     N      N   113    118.546    117.953      0.593  1
        1  1326  .    10     1     1     A   114   114   ALA     H      H   114      7.773      7.902     -0.129  1
        1  1327  .    10     1     1     A   114   114   ALA    HA      H   114      4.358      4.225      0.133  1
        1  1331  .    10     1     1     A   114   114   ALA     C      C   114    178.000    180.082     -2.082  1
        1  1332  .    10     1     1     A   114   114   ALA    CA      C   114     54.565     55.345     -0.780  1
        1  1333  .    10     1     1     A   114   114   ALA    CB      C   114     17.768     18.391     -0.623  1
        1  1334  .    10     1     1     A   114   114   ALA     N      N   114    121.982    123.738     -1.756  1
        1  1335  .    10     1     1     A   115   115   ALA     H      H   115      8.824      8.169      0.655  1
        1  1336  .    10     1     1     A   115   115   ALA    HA      H   115      3.326      3.711     -0.385  1
        1  1340  .    10     1     1     A   115   115   ALA     C      C   115    180.000    180.569     -0.569  1
        1  1341  .    10     1     1     A   115   115   ALA    CA      C   115     54.459     55.219     -0.760  1
        1  1342  .    10     1     1     A   115   115   ALA    CB      C   115     17.222     18.196     -0.974  1
        1  1343  .    10     1     1     A   115   115   ALA     N      N   115    118.539    119.612     -1.073  1
        1  1344  .    10     1     1     A   116   116   GLN     H      H   116      8.675      8.368      0.307  1
        1  1345  .    10     1     1     A   116   116   GLN    HA      H   116      3.896      4.034     -0.138  1
        1  1352  .    10     1     1     A   116   116   GLN     C      C   116    179.000    178.894      0.106  1
        1  1353  .    10     1     1     A   116   116   GLN    CA      C   116     58.486     59.016     -0.530  1
        1  1354  .    10     1     1     A   116   116   GLN    CB      C   116     27.061     28.333     -1.272  1
        1  1356  .    10     1     1     A   116   116   GLN     N      N   116    118.826    117.334      1.492  1
        1  1358  .    10     1     1     A   117   117   THR     H      H   117      7.942      7.716      0.226  1
        1  1359  .    10     1     1     A   117   117   THR    HA      H   117      3.663      3.801     -0.138  1
        1  1364  .    10     1     1     A   117   117   THR     C      C   117    173.500    175.994     -2.494  1
        1  1365  .    10     1     1     A   117   117   THR    CA      C   117     65.862     66.354     -0.492  1
        1  1366  .    10     1     1     A   117   117   THR    CB      C   117     67.680     68.312     -0.632  1
        1  1368  .    10     1     1     A   117   117   THR     N      N   117    119.069    117.545      1.524  1
        1  1369  .    10     1     1     A   118   118   PHE     H      H   118      7.013      7.101     -0.088  1
        1  1370  .    10     1     1     A   118   118   PHE    HA      H   118      3.622      4.401     -0.779  1
        1  1378  .    10     1     1     A   118   118   PHE     C      C   118    173.400    175.788     -2.388  1
        1  1379  .    10     1     1     A   118   118   PHE    CA      C   118     58.535     57.852      0.683  1
        1  1380  .    10     1     1     A   118   118   PHE    CB      C   118     39.151     38.556      0.595  1
        1  1381  .    10     1     1     A   118   118   PHE     N      N   118    116.402    118.276     -1.874  1
        1  1382  .    10     1     1     A   119   119   GLY     H      H   119      7.658      7.708     -0.050  1
        1  1383  .    10     1     1     A   119   119   GLY   HA2      H   119      3.645      3.985     -0.340  1
        1  1384  .    10     1     1     A   119   119   GLY   HA3      H   119      3.814      4.032     -0.218  1
        1  1385  .    10     1     1     A   119   119   GLY     C      C   119    173.600    174.696     -1.096  1
        1  1386  .    10     1     1     A   119   119   GLY    CA      C   119     45.648     45.731     -0.083  1
        1  1387  .    10     1     1     A   119   119   GLY     N      N   119    108.868    107.799      1.069  1
        1  1388  .    10     1     1     A   120   120   VAL     H      H   120      7.928      7.932     -0.004  1
        1  1389  .    10     1     1     A   120   120   VAL    HA      H   120      3.740      3.691      0.049  1
        1  1397  .    10     1     1     A   120   120   VAL     C      C   120    173.700    175.338     -1.638  1
        1  1398  .    10     1     1     A   120   120   VAL    CA      C   120     61.548     62.866     -1.318  1
        1  1399  .    10     1     1     A   120   120   VAL    CB      C   120     31.589     30.905      0.684  1
        1  1402  .    10     1     1     A   120   120   VAL     N      N   120    122.062    122.170     -0.108  1
        1  1403  .    10     1     1     A   121   121   PHE     H      H   121      8.614      8.474      0.140  1
        1  1404  .    10     1     1     A   121   121   PHE    HA      H   121      4.591      5.137     -0.546  1
        1  1412  .    10     1     1     A   121   121   PHE     C      C   121    174.000    174.986     -0.986  1
        1  1413  .    10     1     1     A   121   121   PHE    CA      C   121     55.078     55.560     -0.482  1
        1  1414  .    10     1     1     A   121   121   PHE    CB      C   121     40.215     40.294     -0.079  1
        1  1415  .    10     1     1     A   121   121   PHE     N      N   121    128.980    125.269      3.711  1
        1  1416  .    10     1     1     A   122   122   TYR     H      H   122      7.178      8.794     -1.616  1
        1  1417  .    10     1     1     A   122   122   TYR    HA      H   122      5.402      5.872     -0.470  1
        1  1424  .    10     1     1     A   122   122   TYR     C      C   122    172.800    173.454     -0.654  1
        1  1425  .    10     1     1     A   122   122   TYR    CA      C   122     55.334     55.660     -0.326  1
        1  1426  .    10     1     1     A   122   122   TYR    CB      C   122     39.473     42.586     -3.113  1
        1  1427  .    10     1     1     A   122   122   TYR     N      N   122    118.130    117.402      0.728  1
        1  1428  .    10     1     1     A   123   123   GLN     H      H   123      8.325      9.192     -0.867  1
        1  1429  .    10     1     1     A   123   123   GLN    HA      H   123      4.373      4.842     -0.469  1
        1  1436  .    10     1     1     A   123   123   GLN     C      C   123    173.200    174.154     -0.954  1
        1  1437  .    10     1     1     A   123   123   GLN    CA      C   123     53.590     54.126     -0.536  1
        1  1438  .    10     1     1     A   123   123   GLN    CB      C   123     30.765     32.229     -1.464  1
        1  1440  .    10     1     1     A   123   123   GLN     N      N   123    116.540    118.619     -2.079  1
        1  1442  .    10     1     1     A   124   124   LYS     H      H   124      8.695      8.270      0.425  1
        1  1443  .    10     1     1     A   124   124   LYS    HA      H   124      4.507      4.754     -0.247  1
        1  1448  .    10     1     1     A   124   124   LYS     C      C   124    175.300    175.773     -0.473  1
        1  1449  .    10     1     1     A   124   124   LYS    CA      C   124     57.037     55.596      1.441  1
        1  1450  .    10     1     1     A   124   124   LYS    CB      C   124     32.600     33.359     -0.759  1
        1  1454  .    10     1     1     A   124   124   LYS     N      N   124    123.463    119.595      3.868  1
        1  1455  .    10     1     1     A   125   125   SER     H      H   125      8.874      8.944     -0.070  1
        1  1456  .    10     1     1     A   125   125   SER    HA      H   125      4.541      4.656     -0.115  1
        1  1459  .    10     1     1     A   125   125   SER     C      C   125    171.700    173.986     -2.286  1
        1  1460  .    10     1     1     A   125   125   SER    CA      C   125     55.940     57.313     -1.373  1
        1  1461  .    10     1     1     A   125   125   SER    CB      C   125     65.304     63.826      1.478  1
        1  1462  .    10     1     1     A   125   125   SER     N      N   125    118.357    116.370      1.987  1
        1  1463  .    10     1     1     A   126   126   GLN     H      H   126      8.779      8.585      0.194  1
        1  1464  .    10     1     1     A   126   126   GLN    HA      H   126      3.779      4.357     -0.578  1
        1  1471  .    10     1     1     A   126   126   GLN     C      C   126    174.500    175.511     -1.011  1
        1  1472  .    10     1     1     A   126   126   GLN    CA      C   126     55.539     56.038     -0.499  1
        1  1473  .    10     1     1     A   126   126   GLN    CB      C   126     26.185     29.381     -3.196  1
        1  1475  .    10     1     1     A   126   126   GLN     N      N   126    118.273    122.769     -4.496  1
        1  1477  .    10     1     1     A   127   127   TYR     H      H   127      8.271      8.342     -0.071  1
        1  1478  .    10     1     1     A   127   127   TYR    HA      H   127      4.471      4.631     -0.160  1
        1  1483  .    10     1     1     A   127   127   TYR     C      C   127    176.200    176.285     -0.085  1
        1  1484  .    10     1     1     A   127   127   TYR    CA      C   127     58.822     57.886      0.936  1
        1  1485  .    10     1     1     A   127   127   TYR    CB      C   127     37.873     38.904     -1.031  1
        1  1486  .    10     1     1     A   127   127   TYR     N      N   127    118.558    126.799     -8.241  1
        1  1487  .    10     1     1     A   128   128   ARG     H      H   128      8.633      8.962     -0.329  1
        1  1488  .    10     1     1     A   128   128   ARG    HA      H   128      4.392      4.243      0.149  1
        1  1495  .    10     1     1     A   128   128   ARG     C      C   128    174.900    176.505     -1.605  1
        1  1496  .    10     1     1     A   128   128   ARG    CA      C   128     54.895     57.913     -3.018  1
        1  1497  .    10     1     1     A   128   128   ARG    CB      C   128     30.529     31.067     -0.538  1
        1  1500  .    10     1     1     A   128   128   ARG     N      N   128    127.220    123.517      3.703  1
        1  1501  .    10     1     1     A   129   129   GLY     H      H   129      7.237      7.791     -0.554  1
        1  1502  .    10     1     1     A   129   129   GLY   HA2      H   129      3.992      4.154     -0.162  1
        1  1503  .    10     1     1     A   129   129   GLY   HA3      H   129      3.739      4.205     -0.466  1
        1  1504  .    10     1     1     A   129   129   GLY    CA      C   129     43.923     45.582     -1.659  1
        1  1505  .    10     1     1     A   129   129   GLY     N      N   129    108.685    104.905      3.780  1
        1  1506  .    10     1     1     A   130   130   PRO    HA      H   130      4.349      4.717     -0.368  1
        1  1513  .    10     1     1     A   130   130   PRO     C      C   130    177.500    178.218     -0.718  1
        1  1514  .    10     1     1     A   130   130   PRO    CA      C   130     63.480     63.420      0.060  1
        1  1515  .    10     1     1     A   130   130   PRO    CB      C   130     30.474     32.320     -1.846  1
        1  1518  .    10     1     1     A   131   131   GLY     H      H   131      8.920      9.307     -0.387  1
        1  1519  .    10     1     1     A   131   131   GLY   HA2      H   131      3.895      3.922     -0.027  1
        1  1520  .    10     1     1     A   131   131   GLY   HA3      H   131      3.773      3.963     -0.190  1
        1  1521  .    10     1     1     A   131   131   GLY     C      C   131    172.900    173.223     -0.323  1
        1  1522  .    10     1     1     A   131   131   GLY    CA      C   131     44.703     45.498     -0.795  1
        1  1523  .    10     1     1     A   131   131   GLY     N      N   131    109.529    110.444     -0.915  1
        1  1524  .    10     1     1     A   132   132   GLU     H      H   132      8.146      7.900      0.246  1
        1  1525  .    10     1     1     A   132   132   GLU    HA      H   132      4.356      4.747     -0.391  1
        1  1530  .    10     1     1     A   132   132   GLU     C      C   132    171.300    174.365     -3.065  1
        1  1531  .    10     1     1     A   132   132   GLU    CA      C   132     54.714     55.842     -1.128  1
        1  1532  .    10     1     1     A   132   132   GLU    CB      C   132     30.112     33.126     -3.014  1
        1  1534  .    10     1     1     A   132   132   GLU     N      N   132    123.565    119.780      3.785  1
        1  1535  .    10     1     1     A   133   133   TYR     H      H   133      6.808      8.728     -1.920  1
        1  1536  .    10     1     1     A   133   133   TYR    HA      H   133      4.796      5.204     -0.408  1
        1  1543  .    10     1     1     A   133   133   TYR     C      C   133    172.700    173.277     -0.577  1
        1  1544  .    10     1     1     A   133   133   TYR    CA      C   133     55.252     56.779     -1.527  1
        1  1545  .    10     1     1     A   133   133   TYR    CB      C   133     37.190     39.777     -2.587  1
        1  1546  .    10     1     1     A   133   133   TYR     N      N   133    118.108    121.124     -3.016  1
        1  1547  .    10     1     1     A   134   134   LEU     H      H   134      8.640      8.497      0.143  1
        1  1548  .    10     1     1     A   134   134   LEU    HA      H   134      4.505      5.421     -0.916  1
        1  1558  .    10     1     1     A   134   134   LEU     C      C   134    174.200    176.098     -1.898  1
        1  1559  .    10     1     1     A   134   134   LEU    CA      C   134     52.214     53.362     -1.148  1
        1  1560  .    10     1     1     A   134   134   LEU    CB      C   134     42.823     43.693     -0.870  1
        1  1564  .    10     1     1     A   134   134   LEU     N      N   134    119.666    119.176      0.490  1
        1  1565  .    10     1     1     A   135   135   VAL     H      H   135      5.712      9.019     -3.307  1
        1  1566  .    10     1     1     A   135   135   VAL    HA      H   135      4.270      4.368     -0.098  1
        1  1574  .    10     1     1     A   135   135   VAL     C      C   135    173.900    173.610      0.290  1
        1  1575  .    10     1     1     A   135   135   VAL    CA      C   135     60.316     60.823     -0.507  1
        1  1576  .    10     1     1     A   135   135   VAL    CB      C   135     33.378     33.287      0.091  1
        1  1579  .    10     1     1     A   135   135   VAL     N      N   135    118.406    122.784     -4.378  1
        1  1580  .    10     1     1     A   136   136   ASP     H      H   136      8.838      8.960     -0.122  1
        1  1581  .    10     1     1     A   136   136   ASP    HA      H   136      4.876      5.139     -0.263  1
        1  1584  .    10     1     1     A   136   136   ASP     C      C   136    174.500    175.031     -0.531  1
        1  1585  .    10     1     1     A   136   136   ASP    CA      C   136     52.455     52.497     -0.042  1
        1  1586  .    10     1     1     A   136   136   ASP    CB      C   136     40.931     43.524     -2.593  1
        1  1587  .    10     1     1     A   136   136   ASP     N      N   136    128.677    127.440      1.237  1
        1  1588  .    10     1     1     A   137   137   HIS     H      H   137      7.858      8.484     -0.626  1
        1  1589  .    10     1     1     A   137   137   HIS    HA      H   137      5.520      5.290      0.230  1
        1  1593  .    10     1     1     A   137   137   HIS     C      C   137    173.600    175.165     -1.565  1
        1  1594  .    10     1     1     A   137   137   HIS    CA      C   137     53.108     53.666     -0.558  1
        1  1595  .    10     1     1     A   137   137   HIS    CB      C   137     32.816     32.748      0.068  1
        1  1596  .    10     1     1     A   137   137   HIS     N      N   137    117.434    122.270     -4.836  1
        1  1597  .    10     1     1     A   138   138   THR     H      H   138      8.253      8.291     -0.038  1
        1  1598  .    10     1     1     A   138   138   THR    HA      H   138      4.032      3.877      0.155  1
        1  1603  .    10     1     1     A   138   138   THR     C      C   138    174.200    173.954      0.246  1
        1  1604  .    10     1     1     A   138   138   THR    CA      C   138     64.152     63.612      0.540  1
        1  1605  .    10     1     1     A   138   138   THR    CB      C   138     69.408     68.632      0.776  1
        1  1607  .    10     1     1     A   138   138   THR     N      N   138    117.592    116.051      1.541  1
        1  1608  .    10     1     1     A   139   139   ALA     H      H   139      9.126      8.065      1.061  1
        1  1609  .    10     1     1     A   139   139   ALA    HA      H   139      4.940      3.974      0.966  1
        1  1613  .    10     1     1     A   139   139   ALA     C      C   139    173.500    176.060     -2.560  1
        1  1614  .    10     1     1     A   139   139   ALA    CA      C   139     50.393     53.225     -2.832  1
        1  1615  .    10     1     1     A   139   139   ALA    CB      C   139     18.571     17.432      1.139  1
        1  1616  .    10     1     1     A   139   139   ALA     N      N   139    131.375    122.699      8.676  1
        1  1617  .    10     1     1     A   140   140   THR     H      H   140      6.901      7.811     -0.910  1
        1  1618  .    10     1     1     A   140   140   THR    HA      H   140      3.951      4.570     -0.619  1
        1  1623  .    10     1     1     A   140   140   THR     C      C   140    171.100    173.962     -2.862  1
        1  1624  .    10     1     1     A   140   140   THR    CA      C   140     61.969     61.810      0.159  1
        1  1625  .    10     1     1     A   140   140   THR    CB      C   140     69.210     70.447     -1.237  1
        1  1627  .    10     1     1     A   140   140   THR     N      N   140    115.189    113.166      2.023  1
        1  1628  .    10     1     1     A   141   141   THR     H      H   141      8.652      8.814     -0.162  1
        1  1629  .    10     1     1     A   141   141   THR    HA      H   141      4.963      5.261     -0.298  1
        1  1635  .    10     1     1     A   141   141   THR     C      C   141    172.700    173.579     -0.879  1
        1  1636  .    10     1     1     A   141   141   THR    CA      C   141     63.043     62.174      0.869  1
        1  1637  .    10     1     1     A   141   141   THR    CB      C   141     68.426     70.608     -2.182  1
        1  1639  .    10     1     1     A   141   141   THR     N      N   141    121.769    120.510      1.259  1
        1  1640  .    10     1     1     A   142   142   PHE     H      H   142      9.641      9.695     -0.054  1
        1  1641  .    10     1     1     A   142   142   PHE    HA      H   142      4.632      5.353     -0.721  1
        1  1648  .    10     1     1     A   142   142   PHE     C      C   142    173.900    174.396     -0.496  1
        1  1649  .    10     1     1     A   142   142   PHE    CA      C   142     56.836     56.582      0.254  1
        1  1650  .    10     1     1     A   142   142   PHE    CB      C   142     40.298     41.426     -1.128  1
        1  1651  .    10     1     1     A   142   142   PHE     N      N   142    127.454    125.852      1.602  1
        1  1652  .    10     1     1     A   143   143   VAL     H      H   143      8.785      9.522     -0.737  1
        1  1653  .    10     1     1     A   143   143   VAL    HA      H   143      5.238      4.877      0.361  1
        1  1661  .    10     1     1     A   143   143   VAL     C      C   143    173.900    174.685     -0.785  1
        1  1662  .    10     1     1     A   143   143   VAL    CA      C   143     60.578     61.535     -0.957  1
        1  1663  .    10     1     1     A   143   143   VAL    CB      C   143     31.216     32.908     -1.692  1
        1  1666  .    10     1     1     A   143   143   VAL     N      N   143    121.082    123.193     -2.111  1
        1  1667  .    10     1     1     A   144   144   VAL     H      H   144      9.613      9.177      0.436  1
        1  1668  .    10     1     1     A   144   144   VAL    HA      H   144      4.908      5.203     -0.295  1
        1  1676  .    10     1     1     A   144   144   VAL     C      C   144    173.400    174.654     -1.254  1
        1  1677  .    10     1     1     A   144   144   VAL    CA      C   144     59.302     60.851     -1.549  1
        1  1678  .    10     1     1     A   144   144   VAL    CB      C   144     33.620     33.935     -0.315  1
        1  1681  .    10     1     1     A   144   144   VAL     N      N   144    130.087    129.065      1.022  1
        1  1682  .    10     1     1     A   145   145   LYS     H      H   145      9.077      9.185     -0.108  1
        1  1683  .    10     1     1     A   145   145   LYS    HA      H   145      4.708      4.791     -0.083  1
        1  1692  .    10     1     1     A   145   145   LYS     C      C   145    174.900    175.776     -0.876  1
        1  1693  .    10     1     1     A   145   145   LYS    CA      C   145     54.826     55.888     -1.062  1
        1  1694  .    10     1     1     A   145   145   LYS    CB      C   145     35.957     35.357      0.600  1
        1  1698  .    10     1     1     A   145   145   LYS     N      N   145    126.425    125.982      0.443  1
        1  1699  .    10     1     1     A   146   146   GLU     H      H   146      9.573      9.393      0.180  1
        1  1700  .    10     1     1     A   146   146   GLU    HA      H   146      4.071      4.020      0.051  1
        1  1705  .    10     1     1     A   146   146   GLU     C      C   146    175.600    175.814     -0.214  1
        1  1706  .    10     1     1     A   146   146   GLU    CA      C   146     56.578     57.473     -0.895  1
        1  1707  .    10     1     1     A   146   146   GLU    CB      C   146     26.666     28.537     -1.871  1
        1  1709  .    10     1     1     A   146   146   GLU     N      N   146    130.212    125.099      5.113  1
        1  1710  .    10     1     1     A   147   147   GLY     H      H   147      8.575      8.744     -0.169  1
        1  1711  .    10     1     1     A   147   147   GLY   HA2      H   147      3.927      3.872      0.055  1
        1  1712  .    10     1     1     A   147   147   GLY   HA3      H   147      3.419      3.884     -0.465  1
        1  1713  .    10     1     1     A   147   147   GLY     C      C   147    172.400    173.554     -1.154  1
        1  1714  .    10     1     1     A   147   147   GLY    CA      C   147     45.319     45.521     -0.202  1
        1  1715  .    10     1     1     A   147   147   GLY     N      N   147    102.292    104.980     -2.688  1
        1  1716  .    10     1     1     A   148   148   ARG     H      H   148      7.707      7.709     -0.002  1
        1  1717  .    10     1     1     A   148   148   ARG    HA      H   148      5.025      4.923      0.102  1
        1  1724  .    10     1     1     A   148   148   ARG     C      C   148    173.500    174.317     -0.817  1
        1  1725  .    10     1     1     A   148   148   ARG    CA      C   148     52.634     54.226     -1.592  1
        1  1726  .    10     1     1     A   148   148   ARG    CB      C   148     32.223     33.293     -1.070  1
        1  1729  .    10     1     1     A   148   148   ARG     N      N   148    116.991    115.808      1.183  1
        1  1730  .    10     1     1     A   149   149   LEU     H      H   149      8.736      9.139     -0.403  1
        1  1731  .    10     1     1     A   149   149   LEU    HA      H   149      4.476      4.534     -0.058  1
        1  1741  .    10     1     1     A   149   149   LEU     C      C   149    174.500    176.838     -2.338  1
        1  1742  .    10     1     1     A   149   149   LEU    CA      C   149     54.834     56.061     -1.227  1
        1  1743  .    10     1     1     A   149   149   LEU    CB      C   149     41.808     42.781     -0.973  1
        1  1747  .    10     1     1     A   149   149   LEU     N      N   149    125.536    124.891      0.645  1
        1  1748  .    10     1     1     A   150   150   VAL     H      H   150      8.583      9.116     -0.533  1
        1  1749  .    10     1     1     A   150   150   VAL    HA      H   150      4.572      4.509      0.063  1
        1  1757  .    10     1     1     A   150   150   VAL     C      C   150    175.100    175.868     -0.768  1
        1  1758  .    10     1     1     A   150   150   VAL    CA      C   150     61.302     61.936     -0.634  1
        1  1759  .    10     1     1     A   150   150   VAL    CB      C   150     34.052     33.723      0.329  1
        1  1762  .    10     1     1     A   150   150   VAL     N      N   150    117.409    121.429     -4.020  1
        1  1763  .    10     1     1     A   151   151   LEU     H      H   151      7.620      7.278      0.342  1
        1  1764  .    10     1     1     A   151   151   LEU    HA      H   151      5.184      4.752      0.432  1
        1  1774  .    10     1     1     A   151   151   LEU     C      C   151    172.500    174.517     -2.017  1
        1  1775  .    10     1     1     A   151   151   LEU    CA      C   151     53.471     53.822     -0.351  1
        1  1776  .    10     1     1     A   151   151   LEU    CB      C   151     47.129     46.331      0.798  1
        1  1780  .    10     1     1     A   151   151   LEU     N      N   151    122.951    121.356      1.595  1
        1  1781  .    10     1     1     A   152   152   LEU     H      H   152      7.967      8.869     -0.902  1
        1  1782  .    10     1     1     A   152   152   LEU    HA      H   152      4.945      5.213     -0.268  1
        1  1792  .    10     1     1     A   152   152   LEU     C      C   152    175.700    175.411      0.289  1
        1  1793  .    10     1     1     A   152   152   LEU    CA      C   152     53.325     54.012     -0.687  1
        1  1794  .    10     1     1     A   152   152   LEU    CB      C   152     44.575     45.298     -0.723  1
        1  1798  .    10     1     1     A   152   152   LEU     N      N   152    119.083    123.284     -4.201  1
        1  1799  .    10     1     1     A   153   153   TYR     H      H   153      8.974      9.079     -0.105  1
        1  1800  .    10     1     1     A   153   153   TYR    HA      H   153      4.810      5.055     -0.245  1
        1  1808  .    10     1     1     A   153   153   TYR     C      C   153    175.400    175.675     -0.275  1
        1  1809  .    10     1     1     A   153   153   TYR    CA      C   153     56.581     56.450      0.131  1
        1  1810  .    10     1     1     A   153   153   TYR    CB      C   153     40.889     41.084     -0.195  1
        1  1811  .    10     1     1     A   153   153   TYR     N      N   153    117.310    120.884     -3.574  1
        1  1812  .    10     1     1     A   154   154   SER     H      H   154      7.936      8.872     -0.936  1
        1  1813  .    10     1     1     A   154   154   SER    HA      H   154      4.797      4.911     -0.114  1
        1  1816  .    10     1     1     A   154   154   SER    CA      C   154     56.204     56.878     -0.674  1
        1  1817  .    10     1     1     A   154   154   SER    CB      C   154     61.034     63.196     -2.162  1
        1  1818  .    10     1     1     A   154   154   SER     N      N   154    121.068    120.415      0.653  1
        1  1819  .    10     1     1     A   155   155   PRO    HA      H   155      4.367      4.336      0.031  1
        1  1826  .    10     1     1     A   155   155   PRO     C      C   155    177.500    177.828     -0.328  1
        1  1827  .    10     1     1     A   155   155   PRO    CA      C   155     65.453     65.290      0.163  1
        1  1828  .    10     1     1     A   155   155   PRO    CB      C   155     30.808     31.974     -1.166  1
        1  1831  .    10     1     1     A   156   156   ASP     H      H   156      8.464      9.052     -0.588  1
        1  1832  .    10     1     1     A   156   156   ASP    HA      H   156      4.256      4.405     -0.149  1
        1  1835  .    10     1     1     A   156   156   ASP     C      C   156    178.100    177.642      0.458  1
        1  1836  .    10     1     1     A   156   156   ASP    CA      C   156     55.325     56.348     -1.023  1
        1  1837  .    10     1     1     A   156   156   ASP    CB      C   156     38.772     39.626     -0.854  1
        1  1838  .    10     1     1     A   156   156   ASP     N      N   156    112.170    116.928     -4.758  1
        1  1839  .    10     1     1     A   157   157   LYS     H      H   157      7.386      7.637     -0.251  1
        1  1840  .    10     1     1     A   157   157   LYS    HA      H   157      4.334      4.708     -0.374  1
        1  1849  .    10     1     1     A   157   157   LYS     C      C   157    177.300    178.733     -1.433  1
        1  1850  .    10     1     1     A   157   157   LYS    CA      C   157     58.074     56.649      1.425  1
        1  1851  .    10     1     1     A   157   157   LYS    CB      C   157     32.878     33.078     -0.200  1
        1  1855  .    10     1     1     A   157   157   LYS     N      N   157    120.113    118.235      1.878  1
        1  1856  .    10     1     1     A   158   158   ALA     H      H   158      7.788      8.310     -0.522  1
        1  1857  .    10     1     1     A   158   158   ALA    HA      H   158      3.333      3.982     -0.649  1
        1  1861  .    10     1     1     A   158   158   ALA     C      C   158    175.300    180.264     -4.964  1
        1  1862  .    10     1     1     A   158   158   ALA    CA      C   158     53.216     55.105     -1.889  1
        1  1863  .    10     1     1     A   158   158   ALA    CB      C   158     15.948     18.183     -2.235  1
        1  1864  .    10     1     1     A   158   158   ALA     N      N   158    119.197    123.044     -3.847  1
        1  1865  .    10     1     1     A   159   159   GLU     H      H   159      6.595      8.178     -1.583  1
        1  1866  .    10     1     1     A   159   159   GLU    HA      H   159      3.735      4.091     -0.356  1
        1  1871  .    10     1     1     A   159   159   GLU     C      C   159    176.500    178.029     -1.529  1
        1  1872  .    10     1     1     A   159   159   GLU    CA      C   159     56.477     59.055     -2.578  1
        1  1873  .    10     1     1     A   159   159   GLU    CB      C   159     29.832     29.179      0.653  1
        1  1875  .    10     1     1     A   159   159   GLU     N      N   159    109.724    118.478     -8.754  1
        1  1876  .    10     1     1     A   160   160   ALA     H      H   160      7.334      7.555     -0.221  1
        1  1877  .    10     1     1     A   160   160   ALA    HA      H   160      4.478      4.333      0.145  1
        1  1881  .    10     1     1     A   160   160   ALA     C      C   160    175.600    177.935     -2.335  1
        1  1882  .    10     1     1     A   160   160   ALA    CA      C   160     49.683     50.825     -1.142  1
        1  1883  .    10     1     1     A   160   160   ALA    CB      C   160     15.322     17.164     -1.842  1
        1  1884  .    10     1     1     A   160   160   ALA     N      N   160    123.425    122.075      1.350  1
        1  1885  .    10     1     1     A   161   161   THR     H      H   161      8.232      7.958      0.274  1
        1  1886  .    10     1     1     A   161   161   THR    HA      H   161      3.634      3.831     -0.197  1
        1  1891  .    10     1     1     A   161   161   THR     C      C   161    173.900    175.909     -2.009  1
        1  1892  .    10     1     1     A   161   161   THR    CA      C   161     66.428     66.905     -0.477  1
        1  1893  .    10     1     1     A   161   161   THR    CB      C   161     69.108     68.841      0.267  1
        1  1895  .    10     1     1     A   161   161   THR     N      N   161    120.401    117.028      3.373  1
        1  1896  .    10     1     1     A   162   162   ASP     H      H   162      8.613      8.163      0.450  1
        1  1897  .    10     1     1     A   162   162   ASP    HA      H   162      4.096      4.388     -0.292  1
        1  1900  .    10     1     1     A   162   162   ASP     C      C   162    178.400    179.170     -0.770  1
        1  1901  .    10     1     1     A   162   162   ASP    CA      C   162     56.923     57.321     -0.398  1
        1  1902  .    10     1     1     A   162   162   ASP    CB      C   162     38.547     40.002     -1.455  1
        1  1903  .    10     1     1     A   162   162   ASP     N      N   162    116.747    119.416     -2.669  1
        1  1904  .    10     1     1     A   163   163   ARG     H      H   163      7.277      7.510     -0.233  1
        1  1905  .    10     1     1     A   163   163   ARG    HA      H   163      3.951      4.040     -0.089  1
        1  1912  .    10     1     1     A   163   163   ARG     C      C   163    175.200    178.514     -3.314  1
        1  1913  .    10     1     1     A   163   163   ARG    CA      C   163     56.484     59.287     -2.803  1
        1  1914  .    10     1     1     A   163   163   ARG    CB      C   163     28.536     29.742     -1.206  1
        1  1917  .    10     1     1     A   163   163   ARG     N      N   163    118.902    121.192     -2.290  1
        1  1918  .    10     1     1     A   164   164   VAL     H      H   164      7.927      8.139     -0.212  1
        1  1919  .    10     1     1     A   164   164   VAL    HA      H   164      3.675      3.657      0.018  1
        1  1927  .    10     1     1     A   164   164   VAL     C      C   164    177.400    178.102     -0.702  1
        1  1928  .    10     1     1     A   164   164   VAL    CA      C   164     65.560     66.112     -0.552  1
        1  1929  .    10     1     1     A   164   164   VAL    CB      C   164     30.983     31.399     -0.416  1
        1  1932  .    10     1     1     A   164   164   VAL     N      N   164    121.927    119.792      2.135  1
        1  1933  .    10     1     1     A   165   165   VAL     H      H   165      8.495      8.426      0.069  1
        1  1934  .    10     1     1     A   165   165   VAL    HA      H   165      3.237      3.530     -0.293  1
        1  1942  .    10     1     1     A   165   165   VAL     C      C   165    176.600    177.856     -1.256  1
        1  1943  .    10     1     1     A   165   165   VAL    CA      C   165     66.669     66.725     -0.056  1
        1  1944  .    10     1     1     A   165   165   VAL    CB      C   165     30.952     31.594     -0.642  1
        1  1947  .    10     1     1     A   165   165   VAL     N      N   165    117.514    119.987     -2.473  1
        1  1948  .    10     1     1     A   166   166   ALA     H      H   166      7.208      8.102     -0.894  1
        1  1949  .    10     1     1     A   166   166   ALA    HA      H   166      3.967      4.024     -0.057  1
        1  1953  .    10     1     1     A   166   166   ALA     C      C   166    179.600    178.931      0.669  1
        1  1954  .    10     1     1     A   166   166   ALA    CA      C   166     54.316     55.503     -1.187  1
        1  1955  .    10     1     1     A   166   166   ALA    CB      C   166     17.286     17.822     -0.536  1
        1  1956  .    10     1     1     A   166   166   ALA     N      N   166    120.219    121.553     -1.334  1
        1  1957  .    10     1     1     A   167   167   ASP     H      H   167      7.967      8.334     -0.367  1
        1  1958  .    10     1     1     A   167   167   ASP    HA      H   167      4.005      4.484     -0.479  1
        1  1961  .    10     1     1     A   167   167   ASP     C      C   167    177.100    178.804     -1.704  1
        1  1962  .    10     1     1     A   167   167   ASP    CA      C   167     56.512     57.916     -1.404  1
        1  1963  .    10     1     1     A   167   167   ASP    CB      C   167     39.805     41.744     -1.939  1
        1  1964  .    10     1     1     A   167   167   ASP     N      N   167    119.795    118.936      0.859  1
        1  1965  .    10     1     1     A   168   168   LEU     H      H   168      8.510      8.397      0.113  1
        1  1966  .    10     1     1     A   168   168   LEU    HA      H   168      3.850      4.014     -0.164  1
        1  1976  .    10     1     1     A   168   168   LEU     C      C   168    179.100    179.816     -0.716  1
        1  1977  .    10     1     1     A   168   168   LEU    CA      C   168     57.340     57.545     -0.205  1
        1  1978  .    10     1     1     A   168   168   LEU    CB      C   168     40.559     40.922     -0.363  1
        1  1982  .    10     1     1     A   168   168   LEU     N      N   168    116.768    119.864     -3.096  1
        1  1983  .    10     1     1     A   169   169   GLN     H      H   169      8.240      7.979      0.261  1
        1  1984  .    10     1     1     A   169   169   GLN    HA      H   169      3.800      4.146     -0.346  1
        1  1991  .    10     1     1     A   169   169   GLN     C      C   169    177.600    178.485     -0.885  1
        1  1992  .    10     1     1     A   169   169   GLN    CA      C   169     58.558     59.015     -0.457  1
        1  1993  .    10     1     1     A   169   169   GLN    CB      C   169     28.114     28.252     -0.138  1
        1  1995  .    10     1     1     A   169   169   GLN     N      N   169    114.459    118.666     -4.207  1
        1  1997  .    10     1     1     A   170   170   ALA     H      H   170      7.265      7.698     -0.433  1
        1  1998  .    10     1     1     A   170   170   ALA    HA      H   170      3.998      4.331     -0.333  1
        1  2002  .    10     1     1     A   170   170   ALA     C      C   170    177.800    177.961     -0.161  1
        1  2003  .    10     1     1     A   170   170   ALA    CA      C   170     52.877     54.248     -1.371  1
        1  2004  .    10     1     1     A   170   170   ALA    CB      C   170     17.277     18.129     -0.852  1
        1  2005  .    10     1     1     A   170   170   ALA     N      N   170    120.357    121.668     -1.311  1
        1  2006  .    10     1     1     A   171   171   LEU     H      H   171      7.464      7.265      0.199  1
        1  2007  .    10     1     1     A   171   171   LEU    HA      H   171      4.347      4.368     -0.021  1
        1  2017  .    10     1     1     A   171   171   LEU     C      C   171    175.300    177.309     -2.009  1
        1  2018  .    10     1     1     A   171   171   LEU    CA      C   171     54.114     54.346     -0.232  1
        1  2019  .    10     1     1     A   171   171   LEU    CB      C   171     43.200     41.927      1.273  1
        1  2023  .    10     1     1     A   171   171   LEU     N      N   171    118.183    114.293      3.890  1
        1     1  .    11     1     1     A     4     4   HIS     H      H     4      7.658      8.158     -0.500  1
        1     2  .    11     1     1     A     4     4   HIS    HA      H     4      4.281      4.883     -0.602  1
        1     5  .    11     1     1     A     4     4   HIS     C      C     4    174.100    174.840     -0.740  1
        1     6  .    11     1     1     A     4     4   HIS    CA      C     4     56.542     53.991      2.551  1
        1     7  .    11     1     1     A     4     4   HIS    CB      C     4     31.486     29.377      2.109  1
        1     8  .    11     1     1     A     4     4   HIS     N      N     4    127.545    118.434      9.111  1
        1     9  .    11     1     1     A     5     5   THR     H      H     5      7.482      7.879     -0.397  1
        1    10  .    11     1     1     A     5     5   THR    HA      H     5      4.112      3.960      0.152  1
        1    15  .    11     1     1     A     5     5   THR     C      C     5    172.500    174.165     -1.665  1
        1    16  .    11     1     1     A     5     5   THR    CA      C     5     60.388     61.668     -1.280  1
        1    17  .    11     1     1     A     5     5   THR    CB      C     5     68.237     68.529     -0.292  1
        1    19  .    11     1     1     A     5     5   THR     N      N     5    123.830    115.974      7.856  1
        1    20  .    11     1     1     A     6     6   PHE     H      H     6      8.488      7.786      0.702  1
        1    21  .    11     1     1     A     6     6   PHE    HA      H     6      4.199      4.635     -0.436  1
        1    28  .    11     1     1     A     6     6   PHE     C      C     6    174.900    174.974     -0.074  1
        1    29  .    11     1     1     A     6     6   PHE    CA      C     6     58.792     60.029     -1.237  1
        1    30  .    11     1     1     A     6     6   PHE    CB      C     6     38.211     37.766      0.445  1
        1    31  .    11     1     1     A     6     6   PHE     N      N     6    125.227    117.506      7.721  1
        1    32  .    11     1     1     A     7     7   TYR     H      H     7     10.482      9.036      1.446  1
        1    33  .    11     1     1     A     7     7   TYR    HA      H     7      4.593      5.001     -0.408  1
        1    38  .    11     1     1     A     7     7   TYR     C      C     7    177.900    176.012      1.888  1
        1    39  .    11     1     1     A     7     7   TYR    CA      C     7     58.534     57.206      1.328  1
        1    40  .    11     1     1     A     7     7   TYR    CB      C     7     39.377     40.716     -1.339  1
        1    41  .    11     1     1     A     7     7   TYR     N      N     7    127.531    117.516     10.015  1
        1    42  .    11     1     1     A     8     8   GLY     H      H     8      8.654      7.276      1.378  1
        1    43  .    11     1     1     A     8     8   GLY   HA2      H     8      3.576      3.856     -0.280  1
        1    44  .    11     1     1     A     8     8   GLY   HA3      H     8      2.784      3.938     -1.154  1
        1    45  .    11     1     1     A     8     8   GLY     C      C     8    170.100    173.082     -2.982  1
        1    46  .    11     1     1     A     8     8   GLY    CA      C     8     44.854     44.096      0.758  1
        1    47  .    11     1     1     A     8     8   GLY     N      N     8    104.295    109.645     -5.350  1
        1    48  .    11     1     1     A     9     9   THR     H      H     9      8.159      8.869     -0.710  1
        1    49  .    11     1     1     A     9     9   THR    HA      H     9      3.870      4.312     -0.442  1
        1    54  .    11     1     1     A     9     9   THR     C      C     9    172.500    174.285     -1.785  1
        1    55  .    11     1     1     A     9     9   THR    CA      C     9     62.142     63.338     -1.196  1
        1    56  .    11     1     1     A     9     9   THR    CB      C     9     68.771     68.548      0.223  1
        1    58  .    11     1     1     A     9     9   THR     N      N     9    115.397    114.278      1.119  1
        1    59  .    11     1     1     A    10    10   ARG     H      H    10      8.585      8.638     -0.053  1
        1    60  .    11     1     1     A    10    10   ARG    HA      H    10      4.342      4.278      0.064  1
        1    67  .    11     1     1     A    10    10   ARG     C      C    10    175.200    175.864     -0.664  1
        1    68  .    11     1     1     A    10    10   ARG    CA      C    10     54.313     56.192     -1.879  1
        1    69  .    11     1     1     A    10    10   ARG    CB      C    10     30.347     30.790     -0.443  1
        1    72  .    11     1     1     A    10    10   ARG     N      N    10    128.934    128.052      0.882  1
        1    73  .    11     1     1     A    11    11   LEU     H      H    11      7.385      8.737     -1.352  1
        1    74  .    11     1     1     A    11    11   LEU    HA      H    11      4.161      4.590     -0.429  1
        1    84  .    11     1     1     A    11    11   LEU     C      C    11    175.900    176.849     -0.949  1
        1    85  .    11     1     1     A    11    11   LEU    CA      C    11     54.191     53.879      0.312  1
        1    86  .    11     1     1     A    11    11   LEU    CB      C    11     40.343     43.082     -2.739  1
        1    90  .    11     1     1     A    11    11   LEU     N      N    11    127.074    126.562      0.512  1
        1    91  .    11     1     1     A    12    12   LEU     H      H    12      8.359      8.628     -0.269  1
        1    92  .    11     1     1     A    12    12   LEU    HA      H    12      3.944      4.291     -0.347  1
        1   102  .    11     1     1     A    12    12   LEU     C      C    12    176.300    176.708     -0.408  1
        1   103  .    11     1     1     A    12    12   LEU    CA      C    12     55.789     57.267     -1.478  1
        1   104  .    11     1     1     A    12    12   LEU    CB      C    12     40.925     42.476     -1.551  1
        1   108  .    11     1     1     A    12    12   LEU     N      N    12    124.352    125.075     -0.723  1
        1   109  .    11     1     1     A    13    13   ASN     H      H    13      8.154      8.113      0.041  1
        1   110  .    11     1     1     A    13    13   ASN    HA      H    13      4.914      4.933     -0.019  1
        1   115  .    11     1     1     A    13    13   ASN    CA      C    13     49.709     49.732     -0.023  1
        1   116  .    11     1     1     A    13    13   ASN    CB      C    13     38.415     38.686     -0.271  1
        1   117  .    11     1     1     A    13    13   ASN     N      N    13    115.414    116.680     -1.266  1
        1   119  .    11     1     1     A    14    14   PRO    HA      H    14      4.231      4.615     -0.384  1
        1   126  .    11     1     1     A    14    14   PRO     C      C    14    175.500    176.086     -0.586  1
        1   127  .    11     1     1     A    14    14   PRO    CA      C    14     62.875     62.680      0.195  1
        1   128  .    11     1     1     A    14    14   PRO    CB      C    14     32.644     31.953      0.691  1
        1   131  .    11     1     1     A    15    15   LYS     H      H    15      7.878      7.940     -0.062  1
        1   132  .    11     1     1     A    15    15   LYS    HA      H    15      4.721      4.459      0.262  1
        1   141  .    11     1     1     A    15    15   LYS    CA      C    15     52.560     54.042     -1.482  1
        1   142  .    11     1     1     A    15    15   LYS    CB      C    15     34.127     33.196      0.931  1
        1   146  .    11     1     1     A    15    15   LYS     N      N    15    125.046    122.233      2.813  1
        1   147  .    11     1     1     A    16    16   PRO    HA      H    16      4.701      4.780     -0.079  1
        1   154  .    11     1     1     A    16    16   PRO     C      C    16    175.400    176.240     -0.840  1
        1   155  .    11     1     1     A    16    16   PRO    CA      C    16     62.358     62.691     -0.333  1
        1   156  .    11     1     1     A    16    16   PRO    CB      C    16     31.006     32.751     -1.745  1
        1   159  .    11     1     1     A    17    17   VAL     H      H    17      8.080      8.668     -0.588  1
        1   160  .    11     1     1     A    17    17   VAL    HA      H    17      4.314      4.717     -0.403  1
        1   168  .    11     1     1     A    17    17   VAL     C      C    17    171.900    173.725     -1.825  1
        1   169  .    11     1     1     A    17    17   VAL    CA      C    17     58.604     59.632     -1.028  1
        1   170  .    11     1     1     A    17    17   VAL    CB      C    17     36.073     35.573      0.500  1
        1   173  .    11     1     1     A    17    17   VAL     N      N    17    115.615    116.368     -0.753  1
        1   174  .    11     1     1     A    18    18   ASP     H      H    18      7.295      8.845     -1.550  1
        1   175  .    11     1     1     A    18    18   ASP    HA      H    18      4.517      5.414     -0.897  1
        1   178  .    11     1     1     A    18    18   ASP     C      C    18    173.600    174.292     -0.692  1
        1   179  .    11     1     1     A    18    18   ASP    CA      C    18     51.885     52.350     -0.465  1
        1   180  .    11     1     1     A    18    18   ASP    CB      C    18     42.321     44.562     -2.241  1
        1   181  .    11     1     1     A    18    18   ASP     N      N    18    115.602    122.949     -7.347  1
        1   182  .    11     1     1     A    19    19   PHE     H      H    19      8.922      9.163     -0.241  1
        1   183  .    11     1     1     A    19    19   PHE    HA      H    19      4.778      5.291     -0.513  1
        1   190  .    11     1     1     A    19    19   PHE     C      C    19    173.400    172.726      0.674  1
        1   191  .    11     1     1     A    19    19   PHE    CA      C    19     55.874     56.216     -0.342  1
        1   192  .    11     1     1     A    19    19   PHE    CB      C    19     40.151     41.495     -1.344  1
        1   193  .    11     1     1     A    19    19   PHE     N      N    19    112.990    116.801     -3.811  1
        1   194  .    11     1     1     A    20    20   ALA     H      H    20      8.247      8.890     -0.643  1
        1   195  .    11     1     1     A    20    20   ALA    HA      H    20      5.019      4.862      0.157  1
        1   199  .    11     1     1     A    20    20   ALA     C      C    20    175.200    175.331     -0.131  1
        1   200  .    11     1     1     A    20    20   ALA    CA      C    20     51.591     50.893      0.698  1
        1   201  .    11     1     1     A    20    20   ALA    CB      C    20     19.098     20.650     -1.552  1
        1   202  .    11     1     1     A    20    20   ALA     N      N    20    122.832    121.623      1.209  1
        1   203  .    11     1     1     A    21    21   LEU     H      H    21      8.823      8.568      0.255  1
        1   204  .    11     1     1     A    21    21   LEU    HA      H    21      4.819      4.885     -0.066  1
        1   214  .    11     1     1     A    21    21   LEU     C      C    21    174.500    174.506     -0.006  1
        1   215  .    11     1     1     A    21    21   LEU    CA      C    21     52.268     53.019     -0.751  1
        1   216  .    11     1     1     A    21    21   LEU    CB      C    21     45.350     45.591     -0.241  1
        1   220  .    11     1     1     A    21    21   LEU     N      N    21    126.586    124.530      2.056  1
        1   221  .    11     1     1     A    22    22   GLU     H      H    22      8.809      8.785      0.024  1
        1   222  .    11     1     1     A    22    22   GLU    HA      H    22      4.661      5.148     -0.487  1
        1   227  .    11     1     1     A    22    22   GLU     C      C    22    174.000    175.496     -1.496  1
        1   228  .    11     1     1     A    22    22   GLU    CA      C    22     55.911     54.502      1.409  1
        1   229  .    11     1     1     A    22    22   GLU    CB      C    22     32.056     32.737     -0.681  1
        1   231  .    11     1     1     A    22    22   GLU     N      N    22    120.552    122.016     -1.464  1
        1   232  .    11     1     1     A    23    23   GLY     H      H    23      8.328      8.538     -0.210  1
        1   233  .    11     1     1     A    23    23   GLY   HA2      H    23      4.744      4.400      0.344  1
        1   234  .    11     1     1     A    23    23   GLY   HA3      H    23      4.744      4.403      0.341  1
        1   235  .    11     1     1     A    23    23   GLY    CA      C    23     43.070     44.350     -1.280  1
        1   236  .    11     1     1     A    23    23   GLY     N      N    23    110.382    112.184     -1.802  1
        1   237  .    11     1     1     A    24    24   PRO    HA      H    24      4.139      4.379     -0.240  1
        1   244  .    11     1     1     A    24    24   PRO     C      C    24    175.900    177.510     -1.610  1
        1   245  .    11     1     1     A    24    24   PRO    CA      C    24     63.944     64.338     -0.394  1
        1   246  .    11     1     1     A    24    24   PRO    CB      C    24     31.112     32.083     -0.971  1
        1   249  .    11     1     1     A    25    25   GLN     H      H    25      8.629      7.831      0.798  1
        1   250  .    11     1     1     A    25    25   GLN    HA      H    25      4.474      4.279      0.195  1
        1   257  .    11     1     1     A    25    25   GLN     C      C    25    174.500    175.762     -1.262  1
        1   258  .    11     1     1     A    25    25   GLN    CA      C    25     54.341     55.074     -0.733  1
        1   259  .    11     1     1     A    25    25   GLN    CB      C    25     28.287     27.590      0.697  1
        1   261  .    11     1     1     A    25    25   GLN     N      N    25    114.299    114.556     -0.257  1
        1   263  .    11     1     1     A    26    26   GLY     H      H    26      7.293      7.426     -0.133  1
        1   264  .    11     1     1     A    26    26   GLY   HA2      H    26      4.609      4.129      0.480  1
        1   265  .    11     1     1     A    26    26   GLY   HA3      H    26      4.609      4.133      0.476  1
        1   266  .    11     1     1     A    26    26   GLY    CA      C    26     43.515     44.564     -1.049  1
        1   267  .    11     1     1     A    26    26   GLY     N      N    26    108.417    109.800     -1.383  1
        1   268  .    11     1     1     A    27    27   PRO    HA      H    27      4.659      4.727     -0.068  1
        1   275  .    11     1     1     A    27    27   PRO     C      C    27    176.000    175.224      0.776  1
        1   276  .    11     1     1     A    27    27   PRO    CA      C    27     62.410     62.559     -0.149  1
        1   277  .    11     1     1     A    27    27   PRO    CB      C    27     31.801     33.078     -1.277  1
        1   280  .    11     1     1     A    28    28   VAL     H      H    28      8.749      8.743      0.006  1
        1   281  .    11     1     1     A    28    28   VAL    HA      H    28      4.279      4.539     -0.260  1
        1   289  .    11     1     1     A    28    28   VAL     C      C    28    173.500    174.307     -0.807  1
        1   290  .    11     1     1     A    28    28   VAL    CA      C    28     61.148     60.374      0.774  1
        1   291  .    11     1     1     A    28    28   VAL    CB      C    28     35.847     35.800      0.047  1
        1   294  .    11     1     1     A    28    28   VAL     N      N    28    123.569    120.769      2.800  1
        1   295  .    11     1     1     A    29    29   ARG     H      H    29      8.356      9.002     -0.646  1
        1   296  .    11     1     1     A    29    29   ARG    HA      H    29      5.495      4.864      0.631  1
        1   303  .    11     1     1     A    29    29   ARG     C      C    29    176.500    178.054     -1.554  1
        1   304  .    11     1     1     A    29    29   ARG    CA      C    29     52.260     54.415     -2.155  1
        1   305  .    11     1     1     A    29    29   ARG    CB      C    29     31.850     32.178     -0.328  1
        1   308  .    11     1     1     A    29    29   ARG     N      N    29    124.763    126.677     -1.914  1
        1   309  .    11     1     1     A    30    30   LEU     H      H    30      7.290      9.226     -1.936  1
        1   310  .    11     1     1     A    30    30   LEU    HA      H    30      3.667      4.358     -0.691  1
        1   320  .    11     1     1     A    30    30   LEU     C      C    30    178.700    178.695      0.005  1
        1   321  .    11     1     1     A    30    30   LEU    CA      C    30     56.825     57.522     -0.697  1
        1   322  .    11     1     1     A    30    30   LEU    CB      C    30     37.728     42.044     -4.316  1
        1   326  .    11     1     1     A    30    30   LEU     N      N    30    126.421    125.047      1.374  1
        1   327  .    11     1     1     A    31    31   SER     H      H    31      8.768      8.250      0.518  1
        1   328  .    11     1     1     A    31    31   SER    HA      H    31      3.919      4.278     -0.359  1
        1   331  .    11     1     1     A    31    31   SER     C      C    31    175.900    174.915      0.985  1
        1   332  .    11     1     1     A    31    31   SER    CA      C    31     59.094     60.230     -1.136  1
        1   333  .    11     1     1     A    31    31   SER    CB      C    31     61.070     62.922     -1.852  1
        1   334  .    11     1     1     A    31    31   SER     N      N    31    115.001    113.797      1.204  1
        1   335  .    11     1     1     A    32    32   GLN     H      H    32      7.737      7.106      0.631  1
        1   336  .    11     1     1     A    32    32   GLN    HA      H    32      4.048      4.128     -0.080  1
        1   343  .    11     1     1     A    32    32   GLN     C      C    32    175.400    176.402     -1.002  1
        1   344  .    11     1     1     A    32    32   GLN    CA      C    32     56.895     55.870      1.025  1
        1   345  .    11     1     1     A    32    32   GLN    CB      C    32     27.144     28.542     -1.398  1
        1   347  .    11     1     1     A    32    32   GLN     N      N    32    122.135    118.241      3.894  1
        1   349  .    11     1     1     A    33    33   PHE     H      H    33      7.925      8.027     -0.102  1
        1   350  .    11     1     1     A    33    33   PHE    HA      H    33      4.659      4.973     -0.314  1
        1   355  .    11     1     1     A    33    33   PHE     C      C    33    175.000    176.160     -1.160  1
        1   356  .    11     1     1     A    33    33   PHE    CA      C    33     55.462     57.100     -1.638  1
        1   357  .    11     1     1     A    33    33   PHE    CB      C    33     38.014     39.241     -1.227  1
        1   358  .    11     1     1     A    33    33   PHE     N      N    33    117.744    117.686      0.058  1
        1   359  .    11     1     1     A    34    34   GLN     H      H    34      7.087      8.053     -0.966  1
        1   360  .    11     1     1     A    34    34   GLN    HA      H    34      4.076      3.992      0.084  1
        1   367  .    11     1     1     A    34    34   GLN     C      C    34    174.700    178.592     -3.892  1
        1   368  .    11     1     1     A    34    34   GLN    CA      C    34     57.995     59.454     -1.459  1
        1   369  .    11     1     1     A    34    34   GLN    CB      C    34     27.234     28.553     -1.319  1
        1   371  .    11     1     1     A    34    34   GLN     N      N    34    119.209    120.490     -1.281  1
        1   373  .    11     1     1     A    35    35   ASP     H      H    35      8.695      8.085      0.610  1
        1   374  .    11     1     1     A    35    35   ASP    HA      H    35      4.601      4.593      0.008  1
        1   377  .    11     1     1     A    35    35   ASP     C      C    35    174.700    176.426     -1.726  1
        1   378  .    11     1     1     A    35    35   ASP    CA      C    35     52.501     55.754     -3.253  1
        1   379  .    11     1     1     A    35    35   ASP    CB      C    35     39.125     40.446     -1.321  1
        1   380  .    11     1     1     A    35    35   ASP     N      N    35    115.957    118.896     -2.939  1
        1   381  .    11     1     1     A    36    36   LYS     H      H    36      7.988      7.539      0.449  1
        1   382  .    11     1     1     A    36    36   LYS    HA      H    36      4.830      4.804      0.026  1
        1   391  .    11     1     1     A    36    36   LYS     C      C    36    176.300    175.658      0.642  1
        1   392  .    11     1     1     A    36    36   LYS    CA      C    36     53.054     54.407     -1.353  1
        1   393  .    11     1     1     A    36    36   LYS    CB      C    36     34.175     35.117     -0.942  1
        1   397  .    11     1     1     A    36    36   LYS     N      N    36    119.435    118.250      1.185  1
        1   398  .    11     1     1     A    37    37   VAL     H      H    37      8.955      8.907      0.048  1
        1   399  .    11     1     1     A    37    37   VAL    HA      H    37      4.556      4.797     -0.241  1
        1   407  .    11     1     1     A    37    37   VAL     C      C    37    173.700    174.761     -1.061  1
        1   408  .    11     1     1     A    37    37   VAL    CA      C    37     61.937     61.072      0.865  1
        1   409  .    11     1     1     A    37    37   VAL    CB      C    37     31.158     33.814     -2.656  1
        1   412  .    11     1     1     A    37    37   VAL     N      N    37    123.953    120.070      3.883  1
        1   413  .    11     1     1     A    38    38   VAL     H      H    38      9.209      8.933      0.276  1
        1   414  .    11     1     1     A    38    38   VAL    HA      H    38      4.982      4.878      0.104  1
        1   422  .    11     1     1     A    38    38   VAL     C      C    38    174.500    174.373      0.127  1
        1   423  .    11     1     1     A    38    38   VAL    CA      C    38     59.140     60.639     -1.499  1
        1   424  .    11     1     1     A    38    38   VAL    CB      C    38     33.629     34.641     -1.012  1
        1   427  .    11     1     1     A    38    38   VAL     N      N    38    128.703    127.154      1.549  1
        1   428  .    11     1     1     A    39    39   LEU     H      H    39      8.374      8.643     -0.269  1
        1   429  .    11     1     1     A    39    39   LEU    HA      H    39      5.169      5.364     -0.195  1
        1   439  .    11     1     1     A    39    39   LEU     C      C    39    172.900    174.745     -1.845  1
        1   440  .    11     1     1     A    39    39   LEU    CA      C    39     53.317     53.441     -0.124  1
        1   441  .    11     1     1     A    39    39   LEU    CB      C    39     42.305     43.050     -0.745  1
        1   445  .    11     1     1     A    39    39   LEU     N      N    39    126.883    127.250     -0.367  1
        1   446  .    11     1     1     A    40    40   LEU     H      H    40      9.426      9.168      0.258  1
        1   447  .    11     1     1     A    40    40   LEU    HA      H    40      5.318      4.939      0.379  1
        1   457  .    11     1     1     A    40    40   LEU     C      C    40    173.000    175.155     -2.155  1
        1   458  .    11     1     1     A    40    40   LEU    CA      C    40     52.690     53.204     -0.514  1
        1   459  .    11     1     1     A    40    40   LEU    CB      C    40     45.851     43.823      2.028  1
        1   463  .    11     1     1     A    40    40   LEU     N      N    40    124.669    126.926     -2.257  1
        1   464  .    11     1     1     A    41    41   PHE     H      H    41      8.343      8.701     -0.358  1
        1   465  .    11     1     1     A    41    41   PHE    HA      H    41      5.004      5.386     -0.382  1
        1   472  .    11     1     1     A    41    41   PHE     C      C    41    171.000    173.342     -2.342  1
        1   473  .    11     1     1     A    41    41   PHE    CA      C    41     56.452     55.753      0.699  1
        1   474  .    11     1     1     A    41    41   PHE    CB      C    41     42.639     42.524      0.115  1
        1   475  .    11     1     1     A    41    41   PHE     N      N    41    125.531    127.581     -2.050  1
        1   476  .    11     1     1     A    42    42   PHE     H      H    42      8.922      9.140     -0.218  1
        1   477  .    11     1     1     A    42    42   PHE    HA      H    42      4.967      5.127     -0.160  1
        1   484  .    11     1     1     A    42    42   PHE     C      C    42    172.500    175.383     -2.883  1
        1   485  .    11     1     1     A    42    42   PHE    CA      C    42     54.084     55.754     -1.670  1
        1   486  .    11     1     1     A    42    42   PHE    CB      C    42     37.859     40.566     -2.707  1
        1   487  .    11     1     1     A    42    42   PHE     N      N    42    128.885    125.768      3.117  1
        1   488  .    11     1     1     A    43    43   GLY     H      H    43      7.571      8.024     -0.453  1
        1   489  .    11     1     1     A    43    43   GLY   HA2      H    43      2.668      4.281     -1.613  1
        1   490  .    11     1     1     A    43    43   GLY   HA3      H    43      3.929      4.399     -0.470  1
        1   491  .    11     1     1     A    43    43   GLY     C      C    43    170.200    174.041     -3.841  1
        1   492  .    11     1     1     A    43    43   GLY    CA      C    43     45.383     44.459      0.924  1
        1   493  .    11     1     1     A    43    43   GLY     N      N    43    101.335    109.420     -8.085  1
        1   494  .    11     1     1     A    44    44   PHE     H      H    44      8.254      8.810     -0.556  1
        1   495  .    11     1     1     A    44    44   PHE    HA      H    44      5.193      4.501      0.692  1
        1   500  .    11     1     1     A    44    44   PHE     C      C    44    173.600    174.957     -1.357  1
        1   501  .    11     1     1     A    44    44   PHE    CA      C    44     56.299     57.717     -1.418  1
        1   502  .    11     1     1     A    44    44   PHE    CB      C    44     39.133     38.973      0.160  1
        1   503  .    11     1     1     A    44    44   PHE     N      N    44    118.602    117.535      1.067  1
        1   504  .    11     1     1     A    45    45   THR     H      H    45      9.284      8.391      0.893  1
        1   505  .    11     1     1     A    45    45   THR    HA      H    45      2.481      3.780     -1.299  1
        1   510  .    11     1     1     A    45    45   THR     C      C    45    176.700    173.728      2.972  1
        1   511  .    11     1     1     A    45    45   THR    CA      C    45     64.478     65.748     -1.270  1
        1   512  .    11     1     1     A    45    45   THR    CB      C    45     67.313     66.719      0.594  1
        1   514  .    11     1     1     A    45    45   THR     N      N    45    111.855    109.875      1.980  1
        1   515  .    11     1     1     A    46    46   ARG     H      H    46      7.088      8.251     -1.163  1
        1   516  .    11     1     1     A    46    46   ARG    HA      H    46      4.034      4.234     -0.200  1
        1   521  .    11     1     1     A    46    46   ARG     C      C    46    172.900    175.585     -2.685  1
        1   522  .    11     1     1     A    46    46   ARG    CA      C    46     54.565     56.920     -2.355  1
        1   523  .    11     1     1     A    46    46   ARG    CB      C    46     27.136     31.569     -4.433  1
        1   525  .    11     1     1     A    46    46   ARG     N      N    46    120.112    121.498     -1.386  1
        1   526  .    11     1     1     A    47    47   CYS     H      H    47      5.989      8.560     -2.571  1
        1   527  .    11     1     1     A    47    47   CYS    HA      H    47      3.705      4.554     -0.849  1
        1   530  .    11     1     1     A    47    47   CYS    CA      C    47     57.269     57.622     -0.353  1
        1   531  .    11     1     1     A    47    47   CYS    CB      C    47     29.389     27.615      1.774  1
        1   532  .    11     1     1     A    47    47   CYS     N      N    47    126.336    119.905      6.431  1
        1   533  .    11     1     1     A    48    48   PRO    HA      H    48      4.576      4.460      0.116  1
        1   540  .    11     1     1     A    48    48   PRO     C      C    48    176.200    177.475     -1.275  1
        1   541  .    11     1     1     A    48    48   PRO    CA      C    48     62.775     65.266     -2.491  1
        1   542  .    11     1     1     A    48    48   PRO    CB      C    48     32.132     32.029      0.103  1
        1   545  .    11     1     1     A    49    49   ASP     H      H    49      9.922      8.010      1.912  1
        1   546  .    11     1     1     A    49    49   ASP    HA      H    49      4.704      4.925     -0.221  1
        1   549  .    11     1     1     A    49    49   ASP     C      C    49    174.000    177.189     -3.189  1
        1   550  .    11     1     1     A    49    49   ASP    CA      C    49     55.308     55.419     -0.111  1
        1   551  .    11     1     1     A    49    49   ASP    CB      C    49     40.976     41.264     -0.288  1
        1   552  .    11     1     1     A    49    49   ASP     N      N    49    124.308    116.906      7.402  1
        1   553  .    11     1     1     A    50    50   VAL     H      H    50      9.658      8.236      1.422  1
        1   554  .    11     1     1     A    50    50   VAL    HA      H    50      3.620      3.885     -0.265  1
        1   562  .    11     1     1     A    50    50   VAL     C      C    50    177.600    177.481      0.119  1
        1   563  .    11     1     1     A    50    50   VAL    CA      C    50     66.896     65.255      1.641  1
        1   564  .    11     1     1     A    50    50   VAL    CB      C    50     31.492     32.065     -0.573  1
        1   567  .    11     1     1     A    50    50   VAL     N      N    50    130.577    118.544     12.033  1
        1   568  .    11     1     1     A    51    51   CYS     H      H    51     11.150      8.266      2.884  1
        1   569  .    11     1     1     A    51    51   CYS    HA      H    51      4.647      4.380      0.267  1
        1   572  .    11     1     1     A    51    51   CYS    CA      C    51     63.198     63.758     -0.560  1
        1   573  .    11     1     1     A    51    51   CYS    CB      C    51     24.461     27.580     -3.119  1
        1   574  .    11     1     1     A    51    51   CYS     N      N    51    126.981    119.749      7.232  1
        1   575  .    11     1     1     A    52    52   PRO    HA      H    52      4.060      4.344     -0.284  1
        1   580  .    11     1     1     A    52    52   PRO     C      C    52    177.800    178.413     -0.613  1
        1   581  .    11     1     1     A    52    52   PRO    CA      C    52     64.698     65.480     -0.782  1
        1   582  .    11     1     1     A    52    52   PRO    CB      C    52     28.663     31.134     -2.471  1
        1   585  .    11     1     1     A    53    53   THR     H      H    53      7.574      8.066     -0.492  1
        1   586  .    11     1     1     A    53    53   THR    HA      H    53      3.686      4.081     -0.395  1
        1   591  .    11     1     1     A    53    53   THR     C      C    53    175.900    176.876     -0.976  1
        1   592  .    11     1     1     A    53    53   THR    CA      C    53     66.611     65.576      1.035  1
        1   593  .    11     1     1     A    53    53   THR    CB      C    53     67.738     67.874     -0.136  1
        1   595  .    11     1     1     A    53    53   THR     N      N    53    112.915    112.119      0.796  1
        1   596  .    11     1     1     A    54    54   THR     H      H    54      8.138      8.049      0.089  1
        1   597  .    11     1     1     A    54    54   THR    HA      H    54      3.585      3.866     -0.281  1
        1   602  .    11     1     1     A    54    54   THR     C      C    54    178.000    176.204      1.796  1
        1   603  .    11     1     1     A    54    54   THR    CA      C    54     66.465     66.823     -0.358  1
        1   604  .    11     1     1     A    54    54   THR    CB      C    54     67.333     68.556     -1.223  1
        1   606  .    11     1     1     A    54    54   THR     N      N    54    121.419    117.665      3.754  1
        1   607  .    11     1     1     A    55    55   LEU     H      H    55      7.919      8.258     -0.339  1
        1   608  .    11     1     1     A    55    55   LEU    HA      H    55      3.299      3.937     -0.638  1
        1   618  .    11     1     1     A    55    55   LEU     C      C    55    178.500    179.127     -0.627  1
        1   619  .    11     1     1     A    55    55   LEU    CA      C    55     57.689     57.595      0.094  1
        1   620  .    11     1     1     A    55    55   LEU    CB      C    55     37.476     40.310     -2.834  1
        1   624  .    11     1     1     A    55    55   LEU     N      N    55    121.859    120.001      1.858  1
        1   625  .    11     1     1     A    56    56   LEU     H      H    56      7.883      7.406      0.477  1
        1   626  .    11     1     1     A    56    56   LEU    HA      H    56      4.025      4.153     -0.128  1
        1   636  .    11     1     1     A    56    56   LEU     C      C    56    178.200    178.282     -0.082  1
        1   637  .    11     1     1     A    56    56   LEU    CA      C    56     57.138     57.633     -0.495  1
        1   638  .    11     1     1     A    56    56   LEU    CB      C    56     40.948     41.475     -0.527  1
        1   642  .    11     1     1     A    56    56   LEU     N      N    56    119.916    119.583      0.333  1
        1   643  .    11     1     1     A    57    57   ALA     H      H    57      7.613      8.243     -0.630  1
        1   644  .    11     1     1     A    57    57   ALA    HA      H    57      3.852      3.977     -0.125  1
        1   648  .    11     1     1     A    57    57   ALA     C      C    57    181.200    180.143      1.057  1
        1   649  .    11     1     1     A    57    57   ALA    CA      C    57     54.449     55.253     -0.804  1
        1   650  .    11     1     1     A    57    57   ALA    CB      C    57     16.036     18.389     -2.353  1
        1   651  .    11     1     1     A    57    57   ALA     N      N    57    123.864    120.943      2.921  1
        1   652  .    11     1     1     A    58    58   LEU     H      H    58      8.543      8.464      0.079  1
        1   653  .    11     1     1     A    58    58   LEU    HA      H    58      3.831      3.969     -0.138  1
        1   663  .    11     1     1     A    58    58   LEU     C      C    58    177.900    179.657     -1.757  1
        1   664  .    11     1     1     A    58    58   LEU    CA      C    58     57.096     58.144     -1.048  1
        1   665  .    11     1     1     A    58    58   LEU    CB      C    58     39.221     41.729     -2.508  1
        1   669  .    11     1     1     A    58    58   LEU     N      N    58    120.834    118.765      2.069  1
        1   670  .    11     1     1     A    59    59   LYS     H      H    59      8.499      8.435      0.064  1
        1   671  .    11     1     1     A    59    59   LYS    HA      H    59      3.850      4.279     -0.429  1
        1   680  .    11     1     1     A    59    59   LYS     C      C    59    176.500    178.424     -1.924  1
        1   681  .    11     1     1     A    59    59   LYS    CA      C    59     59.910     59.123      0.787  1
        1   682  .    11     1     1     A    59    59   LYS    CB      C    59     31.714     31.896     -0.182  1
        1   686  .    11     1     1     A    59    59   LYS     N      N    59    121.614    118.449      3.165  1
        1   687  .    11     1     1     A    60    60   ARG     H      H    60      8.192      8.503     -0.311  1
        1   688  .    11     1     1     A    60    60   ARG    HA      H    60      3.992      4.169     -0.177  1
        1   695  .    11     1     1     A    60    60   ARG     C      C    60    178.500    179.016     -0.516  1
        1   696  .    11     1     1     A    60    60   ARG    CA      C    60     58.945     59.065     -0.120  1
        1   697  .    11     1     1     A    60    60   ARG    CB      C    60     30.124     29.801      0.323  1
        1   700  .    11     1     1     A    60    60   ARG     N      N    60    117.183    119.342     -2.159  1
        1   701  .    11     1     1     A    61    61   ALA     H      H    61      7.476      7.919     -0.443  1
        1   702  .    11     1     1     A    61    61   ALA    HA      H    61      3.669      4.118     -0.449  1
        1   706  .    11     1     1     A    61    61   ALA     C      C    61    176.800    178.979     -2.179  1
        1   707  .    11     1     1     A    61    61   ALA    CA      C    61     53.827     55.042     -1.215  1
        1   708  .    11     1     1     A    61    61   ALA    CB      C    61     15.952     18.366     -2.414  1
        1   709  .    11     1     1     A    61    61   ALA     N      N    61    118.427    122.088     -3.661  1
        1   710  .    11     1     1     A    62    62   TYR     H      H    62      8.562      8.082      0.480  1
        1   711  .    11     1     1     A    62    62   TYR    HA      H    62      3.567      4.088     -0.521  1
        1   718  .    11     1     1     A    62    62   TYR     C      C    62    177.500    177.667     -0.167  1
        1   719  .    11     1     1     A    62    62   TYR    CA      C    62     61.847     62.048     -0.201  1
        1   720  .    11     1     1     A    62    62   TYR    CB      C    62     39.038     39.051     -0.013  1
        1   721  .    11     1     1     A    62    62   TYR     N      N    62    117.302    120.112     -2.810  1
        1   722  .    11     1     1     A    63    63   GLU     H      H    63      8.454      8.553     -0.099  1
        1   723  .    11     1     1     A    63    63   GLU    HA      H    63      3.649      4.253     -0.604  1
        1   728  .    11     1     1     A    63    63   GLU     C      C    63    176.500    177.520     -1.020  1
        1   729  .    11     1     1     A    63    63   GLU    CA      C    63     57.844     59.030     -1.186  1
        1   730  .    11     1     1     A    63    63   GLU    CB      C    63     28.691     29.327     -0.636  1
        1   732  .    11     1     1     A    63    63   GLU     N      N    63    112.636    117.259     -4.623  1
        1   733  .    11     1     1     A    64    64   LYS     H      H    64      7.231      7.493     -0.262  1
        1   734  .    11     1     1     A    64    64   LYS    HA      H    64      4.073      4.369     -0.296  1
        1   743  .    11     1     1     A    64    64   LYS     C      C    64    176.300    176.638     -0.338  1
        1   744  .    11     1     1     A    64    64   LYS    CA      C    64     55.244     56.327     -1.083  1
        1   745  .    11     1     1     A    64    64   LYS    CB      C    64     32.745     33.915     -1.170  1
        1   749  .    11     1     1     A    64    64   LYS     N      N    64    118.205    117.603      0.602  1
        1   750  .    11     1     1     A    65    65   LEU     H      H    65      7.084      7.387     -0.303  1
        1   751  .    11     1     1     A    65    65   LEU    HA      H    65      4.074      4.333     -0.259  1
        1   761  .    11     1     1     A    65    65   LEU    CA      C    65     52.150     53.612     -1.462  1
        1   762  .    11     1     1     A    65    65   LEU    CB      C    65     40.434     41.155     -0.721  1
        1   766  .    11     1     1     A    65    65   LEU     N      N    65    121.777    121.776      0.001  1
        1   767  .    11     1     1     A    66    66   PRO    HA      H    66      4.559      4.614     -0.055  1
        1   774  .    11     1     1     A    66    66   PRO    CA      C    66     60.697     61.678     -0.981  1
        1   775  .    11     1     1     A    66    66   PRO    CB      C    66     29.750     32.280     -2.530  1
        1   778  .    11     1     1     A    67    67   PRO    HA      H    67      3.976      4.165     -0.189  1
        1   785  .    11     1     1     A    67    67   PRO     C      C    67    177.900    177.926     -0.026  1
        1   786  .    11     1     1     A    67    67   PRO    CA      C    67     65.731     65.067      0.664  1
        1   787  .    11     1     1     A    67    67   PRO    CB      C    67     31.112     31.816     -0.704  1
        1   790  .    11     1     1     A    68    68   LYS     H      H    68      8.619      8.256      0.363  1
        1   791  .    11     1     1     A    68    68   LYS    HA      H    68      3.962      4.260     -0.298  1
        1   800  .    11     1     1     A    68    68   LYS     C      C    68    177.700    179.005     -1.305  1
        1   801  .    11     1     1     A    68    68   LYS    CA      C    68     57.983     58.349     -0.366  1
        1   802  .    11     1     1     A    68    68   LYS    CB      C    68     30.817     32.391     -1.574  1
        1   806  .    11     1     1     A    68    68   LYS     N      N    68    114.500    117.335     -2.835  1
        1   807  .    11     1     1     A    69    69   ALA     H      H    69      7.257      7.706     -0.449  1
        1   808  .    11     1     1     A    69    69   ALA    HA      H    69      4.134      4.068      0.066  1
        1   812  .    11     1     1     A    69    69   ALA     C      C    69    178.200    179.911     -1.711  1
        1   813  .    11     1     1     A    69    69   ALA    CA      C    69     52.933     54.786     -1.853  1
        1   814  .    11     1     1     A    69    69   ALA    CB      C    69     19.111     18.270      0.841  1
        1   815  .    11     1     1     A    69    69   ALA     N      N    69    120.408    122.567     -2.159  1
        1   816  .    11     1     1     A    70    70   GLN     H      H    70      7.959      7.897      0.062  1
        1   817  .    11     1     1     A    70    70   GLN    HA      H    70      3.261      3.727     -0.466  1
        1   824  .    11     1     1     A    70    70   GLN     C      C    70    178.100    177.692      0.408  1
        1   825  .    11     1     1     A    70    70   GLN    CA      C    70     58.754     58.798     -0.044  1
        1   826  .    11     1     1     A    70    70   GLN    CB      C    70     26.594     28.324     -1.730  1
        1   828  .    11     1     1     A    70    70   GLN     N      N    70    117.281    117.785     -0.504  1
        1   830  .    11     1     1     A    71    71   GLU     H      H    71      7.210      8.341     -1.131  1
        1   831  .    11     1     1     A    71    71   GLU    HA      H    71      4.130      4.088      0.042  1
        1   836  .    11     1     1     A    71    71   GLU     C      C    71    176.300    177.896     -1.596  1
        1   837  .    11     1     1     A    71    71   GLU    CA      C    71     57.354     59.583     -2.229  1
        1   838  .    11     1     1     A    71    71   GLU    CB      C    71     29.084     29.164     -0.080  1
        1   840  .    11     1     1     A    71    71   GLU     N      N    71    113.364    118.604     -5.240  1
        1   841  .    11     1     1     A    72    72   ARG     H      H    72      7.408      7.532     -0.124  1
        1   842  .    11     1     1     A    72    72   ARG    HA      H    72      4.289      4.426     -0.137  1
        1   849  .    11     1     1     A    72    72   ARG     C      C    72    172.700    175.844     -3.144  1
        1   850  .    11     1     1     A    72    72   ARG    CA      C    72     54.818     56.400     -1.582  1
        1   851  .    11     1     1     A    72    72   ARG    CB      C    72     31.096     31.709     -0.613  1
        1   854  .    11     1     1     A    72    72   ARG     N      N    72    116.356    117.675     -1.319  1
        1   855  .    11     1     1     A    73    73   VAL     H      H    73      7.386      7.924     -0.538  1
        1   856  .    11     1     1     A    73    73   VAL    HA      H    73      5.221      4.197      1.024  1
        1   864  .    11     1     1     A    73    73   VAL     C      C    73    173.600    175.227     -1.627  1
        1   865  .    11     1     1     A    73    73   VAL    CA      C    73     59.708     61.928     -2.220  1
        1   866  .    11     1     1     A    73    73   VAL    CB      C    73     33.338     32.797      0.541  1
        1   869  .    11     1     1     A    73    73   VAL     N      N    73    119.718    119.940     -0.222  1
        1   870  .    11     1     1     A    74    74   GLN     H      H    74      8.780      8.652      0.128  1
        1   871  .    11     1     1     A    74    74   GLN    HA      H    74      4.584      4.842     -0.258  1
        1   876  .    11     1     1     A    74    74   GLN     C      C    74    172.700    174.094     -1.394  1
        1   877  .    11     1     1     A    74    74   GLN    CA      C    74     51.579     54.587     -3.008  1
        1   878  .    11     1     1     A    74    74   GLN    CB      C    74     31.599     32.691     -1.092  1
        1   880  .    11     1     1     A    74    74   GLN     N      N    74    126.230    127.049     -0.819  1
        1   881  .    11     1     1     A    75    75   VAL     H      H    75      8.202      8.368     -0.166  1
        1   882  .    11     1     1     A    75    75   VAL    HA      H    75      4.497      4.656     -0.159  1
        1   890  .    11     1     1     A    75    75   VAL     C      C    75    175.300    174.591      0.709  1
        1   891  .    11     1     1     A    75    75   VAL    CA      C    75     61.029     60.829      0.200  1
        1   892  .    11     1     1     A    75    75   VAL    CB      C    75     30.576     34.395     -3.819  1
        1   895  .    11     1     1     A    75    75   VAL     N      N    75    129.151    123.497      5.654  1
        1   896  .    11     1     1     A    76    76   ILE     H      H    76      9.352      9.168      0.184  1
        1   897  .    11     1     1     A    76    76   ILE    HA      H    76      4.668      5.039     -0.371  1
        1   907  .    11     1     1     A    76    76   ILE     C      C    76    171.600    173.791     -2.191  1
        1   908  .    11     1     1     A    76    76   ILE    CA      C    76     59.714     60.307     -0.593  1
        1   909  .    11     1     1     A    76    76   ILE    CB      C    76     40.328     40.864     -0.536  1
        1   913  .    11     1     1     A    76    76   ILE     N      N    76    129.907    127.280      2.627  1
        1   914  .    11     1     1     A    77    77   PHE     H      H    77      9.072      9.213     -0.141  1
        1   915  .    11     1     1     A    77    77   PHE    HA      H    77      5.434      5.171      0.263  1
        1   923  .    11     1     1     A    77    77   PHE     C      C    77    171.900    173.750     -1.850  1
        1   924  .    11     1     1     A    77    77   PHE    CA      C    77     53.454     56.158     -2.704  1
        1   925  .    11     1     1     A    77    77   PHE    CB      C    77     41.385     41.051      0.334  1
        1   926  .    11     1     1     A    77    77   PHE     N      N    77    127.374    128.879     -1.505  1
        1   927  .    11     1     1     A    78    78   VAL     H      H    78      8.093      8.686     -0.593  1
        1   928  .    11     1     1     A    78    78   VAL    HA      H    78      3.725      4.327     -0.602  1
        1   936  .    11     1     1     A    78    78   VAL     C      C    78    172.900    175.580     -2.680  1
        1   937  .    11     1     1     A    78    78   VAL    CA      C    78     58.653     59.929     -1.276  1
        1   938  .    11     1     1     A    78    78   VAL    CB      C    78     32.710     34.005     -1.295  1
        1   941  .    11     1     1     A    78    78   VAL     N      N    78    128.163    127.955      0.208  1
        1   942  .    11     1     1     A    79    79   SER     H      H    79      7.235      8.451     -1.216  1
        1   943  .    11     1     1     A    79    79   SER    HA      H    79      4.646      4.516      0.130  1
        1   946  .    11     1     1     A    79    79   SER     C      C    79    174.100    173.864      0.236  1
        1   947  .    11     1     1     A    79    79   SER    CA      C    79     54.799     57.683     -2.884  1
        1   948  .    11     1     1     A    79    79   SER    CB      C    79     62.325     64.928     -2.603  1
        1   949  .    11     1     1     A    79    79   SER     N      N    79    115.447    120.018     -4.571  1
        1   950  .    11     1     1     A    80    80   VAL     H      H    80      8.376      7.919      0.457  1
        1   951  .    11     1     1     A    80    80   VAL    HA      H    80      3.828      3.722      0.106  1
        1   959  .    11     1     1     A    80    80   VAL     C      C    80    172.000    175.193     -3.193  1
        1   960  .    11     1     1     A    80    80   VAL    CA      C    80     58.791     62.352     -3.561  1
        1   961  .    11     1     1     A    80    80   VAL    CB      C    80     27.402     33.248     -5.846  1
        1   964  .    11     1     1     A    80    80   VAL     N      N    80    114.196    118.043     -3.847  1
        1   965  .    11     1     1     A    81    81   ASP     H      H    81      8.985      7.591      1.394  1
        1   966  .    11     1     1     A    81    81   ASP    HA      H    81      4.906      4.913     -0.007  1
        1   969  .    11     1     1     A    81    81   ASP    CA      C    81     49.753     50.851     -1.098  1
        1   970  .    11     1     1     A    81    81   ASP    CB      C    81     42.425     41.116      1.309  1
        1   971  .    11     1     1     A    81    81   ASP     N      N    81    118.197    121.506     -3.309  1
        1   972  .    11     1     1     A    82    82   PRO    HA      H    82      3.994      4.337     -0.343  1
        1   979  .    11     1     1     A    82    82   PRO     C      C    82    176.600    177.732     -1.132  1
        1   980  .    11     1     1     A    82    82   PRO    CA      C    82     63.846     64.053     -0.207  1
        1   981  .    11     1     1     A    82    82   PRO    CB      C    82     30.568     31.620     -1.052  1
        1   984  .    11     1     1     A    83    83   GLU     H      H    83      8.463      8.619     -0.156  1
        1   985  .    11     1     1     A    83    83   GLU    HA      H    83      3.789      4.150     -0.361  1
        1   990  .    11     1     1     A    83    83   GLU     C      C    83    177.000    177.294     -0.294  1
        1   991  .    11     1     1     A    83    83   GLU    CA      C    83     58.873     58.748      0.125  1
        1   992  .    11     1     1     A    83    83   GLU    CB      C    83     29.245     29.019      0.226  1
        1   994  .    11     1     1     A    83    83   GLU     N      N    83    116.253    117.334     -1.081  1
        1   995  .    11     1     1     A    84    84   ARG     H      H    84      6.696      8.204     -1.508  1
        1   996  .    11     1     1     A    84    84   ARG    HA      H    84      4.523      4.684     -0.161  1
        1   999  .    11     1     1     A    84    84   ARG     C      C    84    173.500    175.249     -1.749  1
        1  1000  .    11     1     1     A    84    84   ARG    CA      C    84     55.542     56.362     -0.820  1
        1  1001  .    11     1     1     A    84    84   ARG    CB      C    84     31.192     33.163     -1.971  1
        1  1004  .    11     1     1     A    84    84   ARG     N      N    84    112.213    119.484     -7.271  1
        1  1005  .    11     1     1     A    85    85   ASP     H      H    85      7.905      8.270     -0.365  1
        1  1006  .    11     1     1     A    85    85   ASP    HA      H    85      5.027      4.862      0.165  1
        1  1009  .    11     1     1     A    85    85   ASP    CA      C    85     49.616     50.715     -1.099  1
        1  1010  .    11     1     1     A    85    85   ASP    CB      C    85     39.687     40.991     -1.304  1
        1  1011  .    11     1     1     A    85    85   ASP     N      N    85    119.817    119.852     -0.035  1
        1  1012  .    11     1     1     A    86    86   PRO    HA      H    86      4.930      4.738      0.192  1
        1  1019  .    11     1     1     A    86    86   PRO    CA      C    86     61.536     61.690     -0.154  1
        1  1020  .    11     1     1     A    86    86   PRO    CB      C    86     28.969     32.247     -3.278  1
        1  1023  .    11     1     1     A    87    87   PRO    HA      H    87      3.763      4.239     -0.476  1
        1  1030  .    11     1     1     A    87    87   PRO     C      C    87    176.100    178.768     -2.668  1
        1  1031  .    11     1     1     A    87    87   PRO    CA      C    87     66.676     65.737      0.939  1
        1  1032  .    11     1     1     A    87    87   PRO    CB      C    87     31.292     31.736     -0.444  1
        1  1035  .    11     1     1     A    88    88   GLU     H      H    88      9.505      8.418      1.087  1
        1  1036  .    11     1     1     A    88    88   GLU    HA      H    88      3.905      4.080     -0.175  1
        1  1041  .    11     1     1     A    88    88   GLU     C      C    88    177.900    179.506     -1.606  1
        1  1042  .    11     1     1     A    88    88   GLU    CA      C    88     59.179     59.810     -0.631  1
        1  1043  .    11     1     1     A    88    88   GLU    CB      C    88     28.007     29.172     -1.165  1
        1  1045  .    11     1     1     A    88    88   GLU     N      N    88    113.841    117.761     -3.920  1
        1  1046  .    11     1     1     A    89    89   VAL     H      H    89      7.089      8.149     -1.060  1
        1  1047  .    11     1     1     A    89    89   VAL    HA      H    89      3.586      3.707     -0.121  1
        1  1055  .    11     1     1     A    89    89   VAL     C      C    89    177.500    177.938     -0.438  1
        1  1056  .    11     1     1     A    89    89   VAL    CA      C    89     64.616     66.214     -1.598  1
        1  1057  .    11     1     1     A    89    89   VAL    CB      C    89     31.336     31.098      0.238  1
        1  1060  .    11     1     1     A    89    89   VAL     N      N    89    121.037    120.372      0.665  1
        1  1061  .    11     1     1     A    90    90   ALA     H      H    90      8.086      7.879      0.207  1
        1  1062  .    11     1     1     A    90    90   ALA    HA      H    90      3.818      4.201     -0.383  1
        1  1066  .    11     1     1     A    90    90   ALA     C      C    90    178.000    179.316     -1.316  1
        1  1067  .    11     1     1     A    90    90   ALA    CA      C    90     55.185     55.905     -0.720  1
        1  1068  .    11     1     1     A    90    90   ALA    CB      C    90     16.593     18.175     -1.582  1
        1  1069  .    11     1     1     A    90    90   ALA     N      N    90    122.330    122.168      0.162  1
        1  1070  .    11     1     1     A    91    91   ASP     H      H    91      8.437      8.053      0.384  1
        1  1071  .    11     1     1     A    91    91   ASP    HA      H    91      4.429      4.405      0.024  1
        1  1074  .    11     1     1     A    91    91   ASP     C      C    91    176.300    178.338     -2.038  1
        1  1075  .    11     1     1     A    91    91   ASP    CA      C    91     57.799     57.340      0.459  1
        1  1076  .    11     1     1     A    91    91   ASP    CB      C    91     42.219     40.968      1.251  1
        1  1077  .    11     1     1     A    91    91   ASP     N      N    91    116.616    118.353     -1.737  1
        1  1078  .    11     1     1     A    92    92   ARG     H      H    92      7.643      8.308     -0.665  1
        1  1079  .    11     1     1     A    92    92   ARG    HA      H    92      3.794      4.019     -0.225  1
        1  1086  .    11     1     1     A    92    92   ARG     C      C    92    178.000    178.880     -0.880  1
        1  1087  .    11     1     1     A    92    92   ARG    CA      C    92     58.834     59.777     -0.943  1
        1  1088  .    11     1     1     A    92    92   ARG    CB      C    92     29.242     30.153     -0.911  1
        1  1091  .    11     1     1     A    92    92   ARG     N      N    92    117.523    118.809     -1.286  1
        1  1092  .    11     1     1     A    93    93   TYR     H      H    93      7.710      8.062     -0.352  1
        1  1093  .    11     1     1     A    93    93   TYR    HA      H    93      4.024      4.215     -0.191  1
        1  1100  .    11     1     1     A    93    93   TYR     C      C    93    175.300    178.234     -2.934  1
        1  1101  .    11     1     1     A    93    93   TYR    CA      C    93     59.914     61.976     -2.062  1
        1  1102  .    11     1     1     A    93    93   TYR    CB      C    93     38.293     38.366     -0.073  1
        1  1103  .    11     1     1     A    93    93   TYR     N      N    93    119.008    120.972     -1.964  1
        1  1104  .    11     1     1     A    94    94   ALA     H      H    94      7.708      8.241     -0.533  1
        1  1105  .    11     1     1     A    94    94   ALA    HA      H    94      3.721      4.225     -0.504  1
        1  1109  .    11     1     1     A    94    94   ALA     C      C    94    179.000    179.848     -0.848  1
        1  1110  .    11     1     1     A    94    94   ALA    CA      C    94     55.261     55.482     -0.221  1
        1  1111  .    11     1     1     A    94    94   ALA    CB      C    94     17.266     18.438     -1.172  1
        1  1112  .    11     1     1     A    94    94   ALA     N      N    94    119.409    122.100     -2.691  1
        1  1113  .    11     1     1     A    95    95   LYS     H      H    95      8.216      8.400     -0.184  1
        1  1114  .    11     1     1     A    95    95   LYS    HA      H    95      4.251      4.153      0.098  1
        1  1123  .    11     1     1     A    95    95   LYS     C      C    95    176.800    179.329     -2.529  1
        1  1124  .    11     1     1     A    95    95   LYS    CA      C    95     56.683     58.920     -2.237  1
        1  1125  .    11     1     1     A    95    95   LYS    CB      C    95     32.720     31.926      0.794  1
        1  1129  .    11     1     1     A    95    95   LYS     N      N    95    114.571    117.495     -2.924  1
        1  1130  .    11     1     1     A    96    96   ALA     H      H    96      7.254      7.892     -0.638  1
        1  1131  .    11     1     1     A    96    96   ALA    HA      H    96      3.682      3.899     -0.217  1
        1  1135  .    11     1     1     A    96    96   ALA     C      C    96    178.400    179.376     -0.976  1
        1  1136  .    11     1     1     A    96    96   ALA    CA      C    96     52.472     54.566     -2.094  1
        1  1137  .    11     1     1     A    96    96   ALA    CB      C    96     16.478     17.590     -1.112  1
        1  1138  .    11     1     1     A    96    96   ALA     N      N    96    121.253    121.438     -0.185  1
        1  1139  .    11     1     1     A    97    97   PHE     H      H    97      7.162      7.271     -0.109  1
        1  1140  .    11     1     1     A    97    97   PHE    HA      H    97      3.871      4.208     -0.337  1
        1  1147  .    11     1     1     A    97    97   PHE     C      C    97    173.900    175.611     -1.711  1
        1  1148  .    11     1     1     A    97    97   PHE    CA      C    97     59.940     59.466      0.474  1
        1  1149  .    11     1     1     A    97    97   PHE    CB      C    97     38.436     39.516     -1.080  1
        1  1150  .    11     1     1     A    97    97   PHE     N      N    97    115.952    116.065     -0.113  1
        1  1151  .    11     1     1     A    98    98   HIS     H      H    98      6.622      7.269     -0.647  1
        1  1152  .    11     1     1     A    98    98   HIS    HA      H    98      4.019      4.583     -0.564  1
        1  1157  .    11     1     1     A    98    98   HIS    CA      C    98     55.448     54.650      0.798  1
        1  1158  .    11     1     1     A    98    98   HIS    CB      C    98     31.596     33.070     -1.474  1
        1  1159  .    11     1     1     A    98    98   HIS     N      N    98    117.287    114.250      3.037  1
        1  1160  .    11     1     1     A    99    99   PRO    HA      H    99      4.083      4.216     -0.133  1
        1  1167  .    11     1     1     A    99    99   PRO     C      C    99    176.000    177.770     -1.770  1
        1  1168  .    11     1     1     A    99    99   PRO    CA      C    99     63.646     64.752     -1.106  1
        1  1169  .    11     1     1     A    99    99   PRO    CB      C    99     30.828     31.681     -0.853  1
        1  1172  .    11     1     1     A   100   100   SER     H      H   100     10.172      8.390      1.782  1
        1  1173  .    11     1     1     A   100   100   SER    HA      H   100      4.384      4.453     -0.069  1
        1  1176  .    11     1     1     A   100   100   SER     C      C   100    175.600    174.647      0.953  1
        1  1177  .    11     1     1     A   100   100   SER    CA      C   100     59.014     59.625     -0.611  1
        1  1178  .    11     1     1     A   100   100   SER    CB      C   100     63.969     62.108      1.861  1
        1  1179  .    11     1     1     A   100   100   SER     N      N   100    116.840    113.119      3.721  1
        1  1180  .    11     1     1     A   101   101   PHE     H      H   101      8.097      7.496      0.601  1
        1  1181  .    11     1     1     A   101   101   PHE    HA      H   101      4.305      5.060     -0.755  1
        1  1186  .    11     1     1     A   101   101   PHE     C      C   101    172.400    174.565     -2.165  1
        1  1187  .    11     1     1     A   101   101   PHE    CA      C   101     54.402     57.080     -2.678  1
        1  1188  .    11     1     1     A   101   101   PHE    CB      C   101     36.620     41.364     -4.744  1
        1  1189  .    11     1     1     A   101   101   PHE     N      N   101    124.894    120.093      4.801  1
        1  1190  .    11     1     1     A   102   102   LEU     H      H   102      7.562      8.805     -1.243  1
        1  1191  .    11     1     1     A   102   102   LEU    HA      H   102      4.676      5.075     -0.399  1
        1  1201  .    11     1     1     A   102   102   LEU     C      C   102    173.900    174.252     -0.352  1
        1  1202  .    11     1     1     A   102   102   LEU    CA      C   102     52.692     53.816     -1.124  1
        1  1203  .    11     1     1     A   102   102   LEU    CB      C   102     45.458     46.569     -1.111  1
        1  1207  .    11     1     1     A   102   102   LEU     N      N   102    119.394    121.531     -2.137  1
        1  1208  .    11     1     1     A   103   103   GLY     H      H   103      9.563      9.128      0.435  1
        1  1209  .    11     1     1     A   103   103   GLY   HA2      H   103      5.742      4.431      1.311  1
        1  1210  .    11     1     1     A   103   103   GLY   HA3      H   103      3.268      4.458     -1.190  1
        1  1211  .    11     1     1     A   103   103   GLY     C      C   103    170.200    172.142     -1.942  1
        1  1212  .    11     1     1     A   103   103   GLY    CA      C   103     42.813     44.397     -1.584  1
        1  1213  .    11     1     1     A   103   103   GLY     N      N   103    112.057    112.373     -0.316  1
        1  1214  .    11     1     1     A   104   104   LEU     H      H   104      8.761      8.648      0.113  1
        1  1215  .    11     1     1     A   104   104   LEU    HA      H   104      4.945      5.144     -0.199  1
        1  1225  .    11     1     1     A   104   104   LEU     C      C   104    175.000    175.208     -0.208  1
        1  1226  .    11     1     1     A   104   104   LEU    CA      C   104     51.190     53.731     -2.541  1
        1  1227  .    11     1     1     A   104   104   LEU    CB      C   104     45.960     45.295      0.665  1
        1  1231  .    11     1     1     A   104   104   LEU     N      N   104    118.811    124.211     -5.400  1
        1  1232  .    11     1     1     A   105   105   SER     H      H   105      8.315      8.818     -0.503  1
        1  1233  .    11     1     1     A   105   105   SER    HA      H   105      4.060      5.177     -1.117  1
        1  1237  .    11     1     1     A   105   105   SER     C      C   105    171.600    172.945     -1.345  1
        1  1238  .    11     1     1     A   105   105   SER    CA      C   105     54.899     56.667     -1.768  1
        1  1239  .    11     1     1     A   105   105   SER    CB      C   105     63.287     66.121     -2.834  1
        1  1240  .    11     1     1     A   105   105   SER     N      N   105    112.068    118.517     -6.449  1
        1  1241  .    11     1     1     A   106   106   GLY     H      H   106      8.431      8.282      0.149  1
        1  1242  .    11     1     1     A   106   106   GLY   HA2      H   106      4.284      4.194      0.090  1
        1  1243  .    11     1     1     A   106   106   GLY   HA3      H   106      3.808      4.203     -0.395  1
        1  1244  .    11     1     1     A   106   106   GLY     C      C   106    171.100    172.318     -1.218  1
        1  1245  .    11     1     1     A   106   106   GLY    CA      C   106     43.914     45.747     -1.833  1
        1  1246  .    11     1     1     A   106   106   GLY     N      N   106    107.421    111.222     -3.801  1
        1  1247  .    11     1     1     A   107   107   SER     H      H   107      8.625      8.854     -0.229  1
        1  1248  .    11     1     1     A   107   107   SER    HA      H   107      4.662      4.506      0.156  1
        1  1251  .    11     1     1     A   107   107   SER    CA      C   107     55.774     56.448     -0.674  1
        1  1252  .    11     1     1     A   107   107   SER    CB      C   107     61.724     64.041     -2.317  1
        1  1253  .    11     1     1     A   107   107   SER     N      N   107    116.874    118.819     -1.945  1
        1  1254  .    11     1     1     A   108   108   PRO    HA      H   108      3.992      4.373     -0.381  1
        1  1261  .    11     1     1     A   108   108   PRO     C      C   108    178.800    179.079     -0.279  1
        1  1262  .    11     1     1     A   108   108   PRO    CA      C   108     65.243     65.669     -0.426  1
        1  1263  .    11     1     1     A   108   108   PRO    CB      C   108     30.638     31.771     -1.133  1
        1  1266  .    11     1     1     A   109   109   GLU     H      H   109      8.791      8.534      0.257  1
        1  1267  .    11     1     1     A   109   109   GLU    HA      H   109      3.957      4.116     -0.159  1
        1  1272  .    11     1     1     A   109   109   GLU     C      C   109    177.300    179.254     -1.954  1
        1  1273  .    11     1     1     A   109   109   GLU    CA      C   109     59.114     59.845     -0.731  1
        1  1274  .    11     1     1     A   109   109   GLU    CB      C   109     27.885     28.874     -0.989  1
        1  1276  .    11     1     1     A   109   109   GLU     N      N   109    116.714    117.553     -0.839  1
        1  1277  .    11     1     1     A   110   110   ALA     H      H   110      7.986      7.829      0.157  1
        1  1278  .    11     1     1     A   110   110   ALA    HA      H   110      4.203      4.080      0.123  1
        1  1282  .    11     1     1     A   110   110   ALA     C      C   110    180.800    179.808      0.992  1
        1  1283  .    11     1     1     A   110   110   ALA    CA      C   110     54.357     55.068     -0.711  1
        1  1284  .    11     1     1     A   110   110   ALA    CB      C   110     18.116     18.270     -0.154  1
        1  1285  .    11     1     1     A   110   110   ALA     N      N   110    125.395    123.389      2.006  1
        1  1286  .    11     1     1     A   111   111   VAL     H      H   111      8.223      8.064      0.159  1
        1  1287  .    11     1     1     A   111   111   VAL    HA      H   111      3.237      3.446     -0.209  1
        1  1295  .    11     1     1     A   111   111   VAL     C      C   111    175.900    178.382     -2.482  1
        1  1296  .    11     1     1     A   111   111   VAL    CA      C   111     66.709     67.047     -0.338  1
        1  1297  .    11     1     1     A   111   111   VAL    CB      C   111     30.869     31.362     -0.493  1
        1  1300  .    11     1     1     A   111   111   VAL     N      N   111    120.133    118.728      1.405  1
        1  1301  .    11     1     1     A   112   112   ARG     H      H   112      7.677      8.268     -0.591  1
        1  1302  .    11     1     1     A   112   112   ARG    HA      H   112      4.216      4.116      0.100  1
        1  1309  .    11     1     1     A   112   112   ARG     C      C   112    178.200    178.241     -0.041  1
        1  1310  .    11     1     1     A   112   112   ARG    CA      C   112     58.703     59.819     -1.116  1
        1  1311  .    11     1     1     A   112   112   ARG    CB      C   112     28.701     29.781     -1.080  1
        1  1314  .    11     1     1     A   112   112   ARG     N      N   112    119.954    119.870      0.084  1
        1  1315  .    11     1     1     A   113   113   GLU     H      H   113      7.720      8.524     -0.804  1
        1  1316  .    11     1     1     A   113   113   GLU    HA      H   113      3.943      4.128     -0.185  1
        1  1321  .    11     1     1     A   113   113   GLU     C      C   113    178.100    178.748     -0.648  1
        1  1322  .    11     1     1     A   113   113   GLU    CA      C   113     58.915     59.413     -0.498  1
        1  1323  .    11     1     1     A   113   113   GLU    CB      C   113     29.068     29.236     -0.168  1
        1  1325  .    11     1     1     A   113   113   GLU     N      N   113    118.546    119.591     -1.045  1
        1  1326  .    11     1     1     A   114   114   ALA     H      H   114      7.773      7.864     -0.091  1
        1  1327  .    11     1     1     A   114   114   ALA    HA      H   114      4.358      4.414     -0.056  1
        1  1331  .    11     1     1     A   114   114   ALA     C      C   114    178.000    180.087     -2.087  1
        1  1332  .    11     1     1     A   114   114   ALA    CA      C   114     54.565     55.067     -0.502  1
        1  1333  .    11     1     1     A   114   114   ALA    CB      C   114     17.768     18.596     -0.828  1
        1  1334  .    11     1     1     A   114   114   ALA     N      N   114    121.982    121.355      0.627  1
        1  1335  .    11     1     1     A   115   115   ALA     H      H   115      8.824      7.924      0.900  1
        1  1336  .    11     1     1     A   115   115   ALA    HA      H   115      3.326      3.706     -0.380  1
        1  1340  .    11     1     1     A   115   115   ALA     C      C   115    180.000    180.273     -0.273  1
        1  1341  .    11     1     1     A   115   115   ALA    CA      C   115     54.459     55.365     -0.906  1
        1  1342  .    11     1     1     A   115   115   ALA    CB      C   115     17.222     18.222     -1.000  1
        1  1343  .    11     1     1     A   115   115   ALA     N      N   115    118.539    120.653     -2.114  1
        1  1344  .    11     1     1     A   116   116   GLN     H      H   116      8.675      8.108      0.567  1
        1  1345  .    11     1     1     A   116   116   GLN    HA      H   116      3.896      4.026     -0.130  1
        1  1352  .    11     1     1     A   116   116   GLN     C      C   116    179.000    178.907      0.093  1
        1  1353  .    11     1     1     A   116   116   GLN    CA      C   116     58.486     59.345     -0.859  1
        1  1354  .    11     1     1     A   116   116   GLN    CB      C   116     27.061     28.160     -1.099  1
        1  1356  .    11     1     1     A   116   116   GLN     N      N   116    118.826    116.984      1.842  1
        1  1358  .    11     1     1     A   117   117   THR     H      H   117      7.942      8.343     -0.401  1
        1  1359  .    11     1     1     A   117   117   THR    HA      H   117      3.663      3.960     -0.297  1
        1  1364  .    11     1     1     A   117   117   THR     C      C   117    173.500    176.738     -3.238  1
        1  1365  .    11     1     1     A   117   117   THR    CA      C   117     65.862     66.108     -0.246  1
        1  1366  .    11     1     1     A   117   117   THR    CB      C   117     67.680     68.430     -0.750  1
        1  1368  .    11     1     1     A   117   117   THR     N      N   117    119.069    117.490      1.579  1
        1  1369  .    11     1     1     A   118   118   PHE     H      H   118      7.013      7.875     -0.862  1
        1  1370  .    11     1     1     A   118   118   PHE    HA      H   118      3.622      4.218     -0.596  1
        1  1378  .    11     1     1     A   118   118   PHE     C      C   118    173.400    175.653     -2.253  1
        1  1379  .    11     1     1     A   118   118   PHE    CA      C   118     58.535     60.914     -2.379  1
        1  1380  .    11     1     1     A   118   118   PHE    CB      C   118     39.151     39.130      0.021  1
        1  1381  .    11     1     1     A   118   118   PHE     N      N   118    116.402    118.550     -2.148  1
        1  1382  .    11     1     1     A   119   119   GLY     H      H   119      7.658      7.976     -0.318  1
        1  1383  .    11     1     1     A   119   119   GLY   HA2      H   119      3.645      4.109     -0.464  1
        1  1384  .    11     1     1     A   119   119   GLY   HA3      H   119      3.814      4.112     -0.298  1
        1  1385  .    11     1     1     A   119   119   GLY     C      C   119    173.600    174.133     -0.533  1
        1  1386  .    11     1     1     A   119   119   GLY    CA      C   119     45.648     45.184      0.464  1
        1  1387  .    11     1     1     A   119   119   GLY     N      N   119    108.868    105.978      2.890  1
        1  1388  .    11     1     1     A   120   120   VAL     H      H   120      7.928      8.308     -0.380  1
        1  1389  .    11     1     1     A   120   120   VAL    HA      H   120      3.740      4.179     -0.439  1
        1  1397  .    11     1     1     A   120   120   VAL     C      C   120    173.700    175.393     -1.693  1
        1  1398  .    11     1     1     A   120   120   VAL    CA      C   120     61.548     61.624     -0.076  1
        1  1399  .    11     1     1     A   120   120   VAL    CB      C   120     31.589     32.790     -1.201  1
        1  1402  .    11     1     1     A   120   120   VAL     N      N   120    122.062    120.761      1.301  1
        1  1403  .    11     1     1     A   121   121   PHE     H      H   121      8.614      8.041      0.573  1
        1  1404  .    11     1     1     A   121   121   PHE    HA      H   121      4.591      5.827     -1.236  1
        1  1412  .    11     1     1     A   121   121   PHE     C      C   121    174.000    173.100      0.900  1
        1  1413  .    11     1     1     A   121   121   PHE    CA      C   121     55.078     55.187     -0.109  1
        1  1414  .    11     1     1     A   121   121   PHE    CB      C   121     40.215     42.925     -2.710  1
        1  1415  .    11     1     1     A   121   121   PHE     N      N   121    128.980    122.497      6.483  1
        1  1416  .    11     1     1     A   122   122   TYR     H      H   122      7.178      9.087     -1.909  1
        1  1417  .    11     1     1     A   122   122   TYR    HA      H   122      5.402      5.915     -0.513  1
        1  1424  .    11     1     1     A   122   122   TYR     C      C   122    172.800    173.933     -1.133  1
        1  1425  .    11     1     1     A   122   122   TYR    CA      C   122     55.334     55.787     -0.453  1
        1  1426  .    11     1     1     A   122   122   TYR    CB      C   122     39.473     42.551     -3.078  1
        1  1427  .    11     1     1     A   122   122   TYR     N      N   122    118.130    117.128      1.002  1
        1  1428  .    11     1     1     A   123   123   GLN     H      H   123      8.325      8.988     -0.663  1
        1  1429  .    11     1     1     A   123   123   GLN    HA      H   123      4.373      4.979     -0.606  1
        1  1436  .    11     1     1     A   123   123   GLN     C      C   123    173.200    174.946     -1.746  1
        1  1437  .    11     1     1     A   123   123   GLN    CA      C   123     53.590     54.892     -1.302  1
        1  1438  .    11     1     1     A   123   123   GLN    CB      C   123     30.765     32.277     -1.512  1
        1  1440  .    11     1     1     A   123   123   GLN     N      N   123    116.540    119.888     -3.348  1
        1  1442  .    11     1     1     A   124   124   LYS     H      H   124      8.695      8.668      0.027  1
        1  1443  .    11     1     1     A   124   124   LYS    HA      H   124      4.507      4.801     -0.294  1
        1  1448  .    11     1     1     A   124   124   LYS     C      C   124    175.300    176.527     -1.227  1
        1  1449  .    11     1     1     A   124   124   LYS    CA      C   124     57.037     55.481      1.556  1
        1  1450  .    11     1     1     A   124   124   LYS    CB      C   124     32.600     33.007     -0.407  1
        1  1454  .    11     1     1     A   124   124   LYS     N      N   124    123.463    122.700      0.763  1
        1  1455  .    11     1     1     A   125   125   SER     H      H   125      8.874      8.453      0.421  1
        1  1456  .    11     1     1     A   125   125   SER    HA      H   125      4.541      4.599     -0.058  1
        1  1459  .    11     1     1     A   125   125   SER     C      C   125    171.700    174.260     -2.560  1
        1  1460  .    11     1     1     A   125   125   SER    CA      C   125     55.940     58.955     -3.015  1
        1  1461  .    11     1     1     A   125   125   SER    CB      C   125     65.304     64.392      0.912  1
        1  1462  .    11     1     1     A   125   125   SER     N      N   125    118.357    120.002     -1.645  1
        1  1463  .    11     1     1     A   126   126   GLN     H      H   126      8.779      7.601      1.178  1
        1  1464  .    11     1     1     A   126   126   GLN    HA      H   126      3.779      4.497     -0.718  1
        1  1471  .    11     1     1     A   126   126   GLN     C      C   126    174.500    175.557     -1.057  1
        1  1472  .    11     1     1     A   126   126   GLN    CA      C   126     55.539     54.268      1.271  1
        1  1473  .    11     1     1     A   126   126   GLN    CB      C   126     26.185     31.244     -5.059  1
        1  1475  .    11     1     1     A   126   126   GLN     N      N   126    118.273    118.451     -0.178  1
        1  1477  .    11     1     1     A   127   127   TYR     H      H   127      8.271      8.903     -0.632  1
        1  1478  .    11     1     1     A   127   127   TYR    HA      H   127      4.471      4.367      0.104  1
        1  1483  .    11     1     1     A   127   127   TYR     C      C   127    176.200    176.611     -0.411  1
        1  1484  .    11     1     1     A   127   127   TYR    CA      C   127     58.822     61.108     -2.286  1
        1  1485  .    11     1     1     A   127   127   TYR    CB      C   127     37.873     38.326     -0.453  1
        1  1486  .    11     1     1     A   127   127   TYR     N      N   127    118.558    122.631     -4.073  1
        1  1487  .    11     1     1     A   128   128   ARG     H      H   128      8.633      7.509      1.124  1
        1  1488  .    11     1     1     A   128   128   ARG    HA      H   128      4.392      3.910      0.482  1
        1  1495  .    11     1     1     A   128   128   ARG     C      C   128    174.900    175.272     -0.372  1
        1  1496  .    11     1     1     A   128   128   ARG    CA      C   128     54.895     57.788     -2.893  1
        1  1497  .    11     1     1     A   128   128   ARG    CB      C   128     30.529     30.254      0.275  1
        1  1500  .    11     1     1     A   128   128   ARG     N      N   128    127.220    119.541      7.679  1
        1  1501  .    11     1     1     A   129   129   GLY     H      H   129      7.237      8.249     -1.012  1
        1  1502  .    11     1     1     A   129   129   GLY   HA2      H   129      3.992      4.130     -0.138  1
        1  1503  .    11     1     1     A   129   129   GLY   HA3      H   129      3.739      4.196     -0.457  1
        1  1504  .    11     1     1     A   129   129   GLY    CA      C   129     43.923     45.631     -1.708  1
        1  1505  .    11     1     1     A   129   129   GLY     N      N   129    108.685    105.253      3.432  1
        1  1506  .    11     1     1     A   130   130   PRO    HA      H   130      4.349      4.561     -0.212  1
        1  1513  .    11     1     1     A   130   130   PRO     C      C   130    177.500    176.408      1.092  1
        1  1514  .    11     1     1     A   130   130   PRO    CA      C   130     63.480     64.001     -0.521  1
        1  1515  .    11     1     1     A   130   130   PRO    CB      C   130     30.474     31.819     -1.345  1
        1  1518  .    11     1     1     A   131   131   GLY     H      H   131      8.920      7.452      1.468  1
        1  1519  .    11     1     1     A   131   131   GLY   HA2      H   131      3.895      4.182     -0.287  1
        1  1520  .    11     1     1     A   131   131   GLY   HA3      H   131      3.773      4.271     -0.498  1
        1  1521  .    11     1     1     A   131   131   GLY     C      C   131    172.900    173.464     -0.564  1
        1  1522  .    11     1     1     A   131   131   GLY    CA      C   131     44.703     45.508     -0.805  1
        1  1523  .    11     1     1     A   131   131   GLY     N      N   131    109.529    106.801      2.728  1
        1  1524  .    11     1     1     A   132   132   GLU     H      H   132      8.146      8.197     -0.051  1
        1  1525  .    11     1     1     A   132   132   GLU    HA      H   132      4.356      4.535     -0.179  1
        1  1530  .    11     1     1     A   132   132   GLU     C      C   132    171.300    174.867     -3.567  1
        1  1531  .    11     1     1     A   132   132   GLU    CA      C   132     54.714     55.505     -0.791  1
        1  1532  .    11     1     1     A   132   132   GLU    CB      C   132     30.112     30.671     -0.559  1
        1  1534  .    11     1     1     A   132   132   GLU     N      N   132    123.565    120.621      2.944  1
        1  1535  .    11     1     1     A   133   133   TYR     H      H   133      6.808      7.502     -0.694  1
        1  1536  .    11     1     1     A   133   133   TYR    HA      H   133      4.796      4.614      0.182  1
        1  1543  .    11     1     1     A   133   133   TYR     C      C   133    172.700    175.472     -2.772  1
        1  1544  .    11     1     1     A   133   133   TYR    CA      C   133     55.252     57.746     -2.494  1
        1  1545  .    11     1     1     A   133   133   TYR    CB      C   133     37.190     39.392     -2.202  1
        1  1546  .    11     1     1     A   133   133   TYR     N      N   133    118.108    119.271     -1.163  1
        1  1547  .    11     1     1     A   134   134   LEU     H      H   134      8.640      8.188      0.452  1
        1  1548  .    11     1     1     A   134   134   LEU    HA      H   134      4.505      5.060     -0.555  1
        1  1558  .    11     1     1     A   134   134   LEU     C      C   134    174.200    175.744     -1.544  1
        1  1559  .    11     1     1     A   134   134   LEU    CA      C   134     52.214     53.176     -0.962  1
        1  1560  .    11     1     1     A   134   134   LEU    CB      C   134     42.823     43.569     -0.746  1
        1  1564  .    11     1     1     A   134   134   LEU     N      N   134    119.666    119.251      0.415  1
        1  1565  .    11     1     1     A   135   135   VAL     H      H   135      5.712      8.639     -2.927  1
        1  1566  .    11     1     1     A   135   135   VAL    HA      H   135      4.270      5.076     -0.806  1
        1  1574  .    11     1     1     A   135   135   VAL     C      C   135    173.900    172.500      1.400  1
        1  1575  .    11     1     1     A   135   135   VAL    CA      C   135     60.316     59.700      0.616  1
        1  1576  .    11     1     1     A   135   135   VAL    CB      C   135     33.378     35.824     -2.446  1
        1  1579  .    11     1     1     A   135   135   VAL     N      N   135    118.406    119.625     -1.219  1
        1  1580  .    11     1     1     A   136   136   ASP     H      H   136      8.838      9.525     -0.687  1
        1  1581  .    11     1     1     A   136   136   ASP    HA      H   136      4.876      5.604     -0.728  1
        1  1584  .    11     1     1     A   136   136   ASP     C      C   136    174.500    174.974     -0.474  1
        1  1585  .    11     1     1     A   136   136   ASP    CA      C   136     52.455     53.082     -0.627  1
        1  1586  .    11     1     1     A   136   136   ASP    CB      C   136     40.931     44.996     -4.065  1
        1  1587  .    11     1     1     A   136   136   ASP     N      N   136    128.677    127.645      1.032  1
        1  1588  .    11     1     1     A   137   137   HIS     H      H   137      7.858      9.045     -1.187  1
        1  1589  .    11     1     1     A   137   137   HIS    HA      H   137      5.520      5.452      0.068  1
        1  1593  .    11     1     1     A   137   137   HIS     C      C   137    173.600    172.968      0.632  1
        1  1594  .    11     1     1     A   137   137   HIS    CA      C   137     53.108     54.069     -0.961  1
        1  1595  .    11     1     1     A   137   137   HIS    CB      C   137     32.816     32.715      0.101  1
        1  1596  .    11     1     1     A   137   137   HIS     N      N   137    117.434    119.792     -2.358  1
        1  1597  .    11     1     1     A   138   138   THR     H      H   138      8.253      8.512     -0.259  1
        1  1598  .    11     1     1     A   138   138   THR    HA      H   138      4.032      4.056     -0.024  1
        1  1603  .    11     1     1     A   138   138   THR     C      C   138    174.200    173.759      0.441  1
        1  1604  .    11     1     1     A   138   138   THR    CA      C   138     64.152     61.866      2.286  1
        1  1605  .    11     1     1     A   138   138   THR    CB      C   138     69.408     66.736      2.672  1
        1  1607  .    11     1     1     A   138   138   THR     N      N   138    117.592    115.820      1.772  1
        1  1608  .    11     1     1     A   139   139   ALA     H      H   139      9.126      8.040      1.086  1
        1  1609  .    11     1     1     A   139   139   ALA    HA      H   139      4.940      4.473      0.467  1
        1  1613  .    11     1     1     A   139   139   ALA     C      C   139    173.500    176.072     -2.572  1
        1  1614  .    11     1     1     A   139   139   ALA    CA      C   139     50.393     51.945     -1.552  1
        1  1615  .    11     1     1     A   139   139   ALA    CB      C   139     18.571     17.289      1.282  1
        1  1616  .    11     1     1     A   139   139   ALA     N      N   139    131.375    129.717      1.658  1
        1  1617  .    11     1     1     A   140   140   THR     H      H   140      6.901      8.482     -1.581  1
        1  1618  .    11     1     1     A   140   140   THR    HA      H   140      3.951      4.763     -0.812  1
        1  1623  .    11     1     1     A   140   140   THR     C      C   140    171.100    173.327     -2.227  1
        1  1624  .    11     1     1     A   140   140   THR    CA      C   140     61.969     61.624      0.345  1
        1  1625  .    11     1     1     A   140   140   THR    CB      C   140     69.210     72.520     -3.310  1
        1  1627  .    11     1     1     A   140   140   THR     N      N   140    115.189    116.632     -1.443  1
        1  1628  .    11     1     1     A   141   141   THR     H      H   141      8.652      8.547      0.105  1
        1  1629  .    11     1     1     A   141   141   THR    HA      H   141      4.963      5.629     -0.666  1
        1  1635  .    11     1     1     A   141   141   THR     C      C   141    172.700    173.601     -0.901  1
        1  1636  .    11     1     1     A   141   141   THR    CA      C   141     63.043     60.186      2.857  1
        1  1637  .    11     1     1     A   141   141   THR    CB      C   141     68.426     70.582     -2.156  1
        1  1639  .    11     1     1     A   141   141   THR     N      N   141    121.769    114.818      6.951  1
        1  1640  .    11     1     1     A   142   142   PHE     H      H   142      9.641      9.508      0.133  1
        1  1641  .    11     1     1     A   142   142   PHE    HA      H   142      4.632      5.108     -0.476  1
        1  1648  .    11     1     1     A   142   142   PHE     C      C   142    173.900    174.336     -0.436  1
        1  1649  .    11     1     1     A   142   142   PHE    CA      C   142     56.836     56.792      0.044  1
        1  1650  .    11     1     1     A   142   142   PHE    CB      C   142     40.298     42.511     -2.213  1
        1  1651  .    11     1     1     A   142   142   PHE     N      N   142    127.454    121.180      6.274  1
        1  1652  .    11     1     1     A   143   143   VAL     H      H   143      8.785      9.194     -0.409  1
        1  1653  .    11     1     1     A   143   143   VAL    HA      H   143      5.238      4.585      0.653  1
        1  1661  .    11     1     1     A   143   143   VAL     C      C   143    173.900    175.210     -1.310  1
        1  1662  .    11     1     1     A   143   143   VAL    CA      C   143     60.578     61.886     -1.308  1
        1  1663  .    11     1     1     A   143   143   VAL    CB      C   143     31.216     32.486     -1.270  1
        1  1666  .    11     1     1     A   143   143   VAL     N      N   143    121.082    123.677     -2.595  1
        1  1667  .    11     1     1     A   144   144   VAL     H      H   144      9.613      9.221      0.392  1
        1  1668  .    11     1     1     A   144   144   VAL    HA      H   144      4.908      5.129     -0.221  1
        1  1676  .    11     1     1     A   144   144   VAL     C      C   144    173.400    174.769     -1.369  1
        1  1677  .    11     1     1     A   144   144   VAL    CA      C   144     59.302     60.735     -1.433  1
        1  1678  .    11     1     1     A   144   144   VAL    CB      C   144     33.620     34.780     -1.160  1
        1  1681  .    11     1     1     A   144   144   VAL     N      N   144    130.087    127.862      2.225  1
        1  1682  .    11     1     1     A   145   145   LYS     H      H   145      9.077      8.896      0.181  1
        1  1683  .    11     1     1     A   145   145   LYS    HA      H   145      4.708      4.567      0.141  1
        1  1692  .    11     1     1     A   145   145   LYS     C      C   145    174.900    175.732     -0.832  1
        1  1693  .    11     1     1     A   145   145   LYS    CA      C   145     54.826     55.943     -1.117  1
        1  1694  .    11     1     1     A   145   145   LYS    CB      C   145     35.957     35.281      0.676  1
        1  1698  .    11     1     1     A   145   145   LYS     N      N   145    126.425    126.124      0.301  1
        1  1699  .    11     1     1     A   146   146   GLU     H      H   146      9.573      9.525      0.048  1
        1  1700  .    11     1     1     A   146   146   GLU    HA      H   146      4.071      4.057      0.014  1
        1  1705  .    11     1     1     A   146   146   GLU     C      C   146    175.600    175.868     -0.268  1
        1  1706  .    11     1     1     A   146   146   GLU    CA      C   146     56.578     57.652     -1.074  1
        1  1707  .    11     1     1     A   146   146   GLU    CB      C   146     26.666     28.762     -2.096  1
        1  1709  .    11     1     1     A   146   146   GLU     N      N   146    130.212    125.916      4.296  1
        1  1710  .    11     1     1     A   147   147   GLY     H      H   147      8.575      8.478      0.097  1
        1  1711  .    11     1     1     A   147   147   GLY   HA2      H   147      3.927      4.001     -0.074  1
        1  1712  .    11     1     1     A   147   147   GLY   HA3      H   147      3.419      4.005     -0.586  1
        1  1713  .    11     1     1     A   147   147   GLY     C      C   147    172.400    173.554     -1.154  1
        1  1714  .    11     1     1     A   147   147   GLY    CA      C   147     45.319     45.303      0.016  1
        1  1715  .    11     1     1     A   147   147   GLY     N      N   147    102.292    106.479     -4.187  1
        1  1716  .    11     1     1     A   148   148   ARG     H      H   148      7.707      7.739     -0.032  1
        1  1717  .    11     1     1     A   148   148   ARG    HA      H   148      5.025      4.833      0.192  1
        1  1724  .    11     1     1     A   148   148   ARG     C      C   148    173.500    174.590     -1.090  1
        1  1725  .    11     1     1     A   148   148   ARG    CA      C   148     52.634     54.156     -1.522  1
        1  1726  .    11     1     1     A   148   148   ARG    CB      C   148     32.223     33.461     -1.238  1
        1  1729  .    11     1     1     A   148   148   ARG     N      N   148    116.991    115.770      1.221  1
        1  1730  .    11     1     1     A   149   149   LEU     H      H   149      8.736      9.026     -0.290  1
        1  1731  .    11     1     1     A   149   149   LEU    HA      H   149      4.476      4.603     -0.127  1
        1  1741  .    11     1     1     A   149   149   LEU     C      C   149    174.500    176.981     -2.481  1
        1  1742  .    11     1     1     A   149   149   LEU    CA      C   149     54.834     55.441     -0.607  1
        1  1743  .    11     1     1     A   149   149   LEU    CB      C   149     41.808     41.954     -0.146  1
        1  1747  .    11     1     1     A   149   149   LEU     N      N   149    125.536    125.243      0.293  1
        1  1748  .    11     1     1     A   150   150   VAL     H      H   150      8.583      8.880     -0.297  1
        1  1749  .    11     1     1     A   150   150   VAL    HA      H   150      4.572      4.285      0.287  1
        1  1757  .    11     1     1     A   150   150   VAL     C      C   150    175.100    175.800     -0.700  1
        1  1758  .    11     1     1     A   150   150   VAL    CA      C   150     61.302     62.269     -0.967  1
        1  1759  .    11     1     1     A   150   150   VAL    CB      C   150     34.052     32.980      1.072  1
        1  1762  .    11     1     1     A   150   150   VAL     N      N   150    117.409    121.011     -3.602  1
        1  1763  .    11     1     1     A   151   151   LEU     H      H   151      7.620      7.015      0.605  1
        1  1764  .    11     1     1     A   151   151   LEU    HA      H   151      5.184      4.629      0.555  1
        1  1774  .    11     1     1     A   151   151   LEU     C      C   151    172.500    174.135     -1.635  1
        1  1775  .    11     1     1     A   151   151   LEU    CA      C   151     53.471     53.851     -0.380  1
        1  1776  .    11     1     1     A   151   151   LEU    CB      C   151     47.129     45.669      1.460  1
        1  1780  .    11     1     1     A   151   151   LEU     N      N   151    122.951    121.201      1.750  1
        1  1781  .    11     1     1     A   152   152   LEU     H      H   152      7.967      8.525     -0.558  1
        1  1782  .    11     1     1     A   152   152   LEU    HA      H   152      4.945      5.062     -0.117  1
        1  1792  .    11     1     1     A   152   152   LEU     C      C   152    175.700    175.063      0.637  1
        1  1793  .    11     1     1     A   152   152   LEU    CA      C   152     53.325     53.639     -0.314  1
        1  1794  .    11     1     1     A   152   152   LEU    CB      C   152     44.575     44.273      0.302  1
        1  1798  .    11     1     1     A   152   152   LEU     N      N   152    119.083    124.195     -5.112  1
        1  1799  .    11     1     1     A   153   153   TYR     H      H   153      8.974      9.092     -0.118  1
        1  1800  .    11     1     1     A   153   153   TYR    HA      H   153      4.810      4.917     -0.107  1
        1  1808  .    11     1     1     A   153   153   TYR     C      C   153    175.400    175.055      0.345  1
        1  1809  .    11     1     1     A   153   153   TYR    CA      C   153     56.581     56.167      0.414  1
        1  1810  .    11     1     1     A   153   153   TYR    CB      C   153     40.889     41.154     -0.265  1
        1  1811  .    11     1     1     A   153   153   TYR     N      N   153    117.310    123.318     -6.008  1
        1  1812  .    11     1     1     A   154   154   SER     H      H   154      7.936      8.561     -0.625  1
        1  1813  .    11     1     1     A   154   154   SER    HA      H   154      4.797      4.858     -0.061  1
        1  1816  .    11     1     1     A   154   154   SER    CA      C   154     56.204     54.670      1.534  1
        1  1817  .    11     1     1     A   154   154   SER    CB      C   154     61.034     63.398     -2.364  1
        1  1818  .    11     1     1     A   154   154   SER     N      N   154    121.068    118.312      2.756  1
        1  1819  .    11     1     1     A   155   155   PRO    HA      H   155      4.367      4.216      0.151  1
        1  1826  .    11     1     1     A   155   155   PRO     C      C   155    177.500    178.018     -0.518  1
        1  1827  .    11     1     1     A   155   155   PRO    CA      C   155     65.453     65.591     -0.138  1
        1  1828  .    11     1     1     A   155   155   PRO    CB      C   155     30.808     31.719     -0.911  1
        1  1831  .    11     1     1     A   156   156   ASP     H      H   156      8.464      9.065     -0.601  1
        1  1832  .    11     1     1     A   156   156   ASP    HA      H   156      4.256      4.436     -0.180  1
        1  1835  .    11     1     1     A   156   156   ASP     C      C   156    178.100    177.054      1.046  1
        1  1836  .    11     1     1     A   156   156   ASP    CA      C   156     55.325     55.526     -0.201  1
        1  1837  .    11     1     1     A   156   156   ASP    CB      C   156     38.772     39.331     -0.559  1
        1  1838  .    11     1     1     A   156   156   ASP     N      N   156    112.170    116.418     -4.248  1
        1  1839  .    11     1     1     A   157   157   LYS     H      H   157      7.386      7.837     -0.451  1
        1  1840  .    11     1     1     A   157   157   LYS    HA      H   157      4.334      4.410     -0.076  1
        1  1849  .    11     1     1     A   157   157   LYS     C      C   157    177.300    178.402     -1.102  1
        1  1850  .    11     1     1     A   157   157   LYS    CA      C   157     58.074     56.288      1.786  1
        1  1851  .    11     1     1     A   157   157   LYS    CB      C   157     32.878     33.492     -0.614  1
        1  1855  .    11     1     1     A   157   157   LYS     N      N   157    120.113    118.600      1.513  1
        1  1856  .    11     1     1     A   158   158   ALA     H      H   158      7.788      8.449     -0.661  1
        1  1857  .    11     1     1     A   158   158   ALA    HA      H   158      3.333      4.035     -0.702  1
        1  1861  .    11     1     1     A   158   158   ALA     C      C   158    175.300    179.873     -4.573  1
        1  1862  .    11     1     1     A   158   158   ALA    CA      C   158     53.216     54.742     -1.526  1
        1  1863  .    11     1     1     A   158   158   ALA    CB      C   158     15.948     18.208     -2.260  1
        1  1864  .    11     1     1     A   158   158   ALA     N      N   158    119.197    122.536     -3.339  1
        1  1865  .    11     1     1     A   159   159   GLU     H      H   159      6.595      8.043     -1.448  1
        1  1866  .    11     1     1     A   159   159   GLU    HA      H   159      3.735      4.056     -0.321  1
        1  1871  .    11     1     1     A   159   159   GLU     C      C   159    176.500    177.976     -1.476  1
        1  1872  .    11     1     1     A   159   159   GLU    CA      C   159     56.477     58.982     -2.505  1
        1  1873  .    11     1     1     A   159   159   GLU    CB      C   159     29.832     29.122      0.710  1
        1  1875  .    11     1     1     A   159   159   GLU     N      N   159    109.724    116.686     -6.962  1
        1  1876  .    11     1     1     A   160   160   ALA     H      H   160      7.334      7.320      0.014  1
        1  1877  .    11     1     1     A   160   160   ALA    HA      H   160      4.478      4.231      0.247  1
        1  1881  .    11     1     1     A   160   160   ALA     C      C   160    175.600    177.757     -2.157  1
        1  1882  .    11     1     1     A   160   160   ALA    CA      C   160     49.683     51.191     -1.508  1
        1  1883  .    11     1     1     A   160   160   ALA    CB      C   160     15.322     17.447     -2.125  1
        1  1884  .    11     1     1     A   160   160   ALA     N      N   160    123.425    122.324      1.101  1
        1  1885  .    11     1     1     A   161   161   THR     H      H   161      8.232      7.850      0.382  1
        1  1886  .    11     1     1     A   161   161   THR    HA      H   161      3.634      3.728     -0.094  1
        1  1891  .    11     1     1     A   161   161   THR     C      C   161    173.900    175.523     -1.623  1
        1  1892  .    11     1     1     A   161   161   THR    CA      C   161     66.428     66.997     -0.569  1
        1  1893  .    11     1     1     A   161   161   THR    CB      C   161     69.108     68.845      0.263  1
        1  1895  .    11     1     1     A   161   161   THR     N      N   161    120.401    117.088      3.313  1
        1  1896  .    11     1     1     A   162   162   ASP     H      H   162      8.613      8.654     -0.041  1
        1  1897  .    11     1     1     A   162   162   ASP    HA      H   162      4.096      4.194     -0.098  1
        1  1900  .    11     1     1     A   162   162   ASP     C      C   162    178.400    177.907      0.493  1
        1  1901  .    11     1     1     A   162   162   ASP    CA      C   162     56.923     56.818      0.105  1
        1  1902  .    11     1     1     A   162   162   ASP    CB      C   162     38.547     39.509     -0.962  1
        1  1903  .    11     1     1     A   162   162   ASP     N      N   162    116.747    119.326     -2.579  1
        1  1904  .    11     1     1     A   163   163   ARG     H      H   163      7.277      7.730     -0.453  1
        1  1905  .    11     1     1     A   163   163   ARG    HA      H   163      3.951      3.893      0.058  1
        1  1912  .    11     1     1     A   163   163   ARG     C      C   163    175.200    178.210     -3.010  1
        1  1913  .    11     1     1     A   163   163   ARG    CA      C   163     56.484     59.216     -2.732  1
        1  1914  .    11     1     1     A   163   163   ARG    CB      C   163     28.536     29.491     -0.955  1
        1  1917  .    11     1     1     A   163   163   ARG     N      N   163    118.902    119.475     -0.573  1
        1  1918  .    11     1     1     A   164   164   VAL     H      H   164      7.927      7.869      0.058  1
        1  1919  .    11     1     1     A   164   164   VAL    HA      H   164      3.675      3.700     -0.025  1
        1  1927  .    11     1     1     A   164   164   VAL     C      C   164    177.400    178.210     -0.810  1
        1  1928  .    11     1     1     A   164   164   VAL    CA      C   164     65.560     66.465     -0.905  1
        1  1929  .    11     1     1     A   164   164   VAL    CB      C   164     30.983     31.640     -0.657  1
        1  1932  .    11     1     1     A   164   164   VAL     N      N   164    121.927    119.879      2.048  1
        1  1933  .    11     1     1     A   165   165   VAL     H      H   165      8.495      8.442      0.053  1
        1  1934  .    11     1     1     A   165   165   VAL    HA      H   165      3.237      3.533     -0.296  1
        1  1942  .    11     1     1     A   165   165   VAL     C      C   165    176.600    177.833     -1.233  1
        1  1943  .    11     1     1     A   165   165   VAL    CA      C   165     66.669     66.732     -0.063  1
        1  1944  .    11     1     1     A   165   165   VAL    CB      C   165     30.952     31.559     -0.607  1
        1  1947  .    11     1     1     A   165   165   VAL     N      N   165    117.514    120.061     -2.547  1
        1  1948  .    11     1     1     A   166   166   ALA     H      H   166      7.208      8.034     -0.826  1
        1  1949  .    11     1     1     A   166   166   ALA    HA      H   166      3.967      4.015     -0.048  1
        1  1953  .    11     1     1     A   166   166   ALA     C      C   166    179.600    179.222      0.378  1
        1  1954  .    11     1     1     A   166   166   ALA    CA      C   166     54.316     55.461     -1.145  1
        1  1955  .    11     1     1     A   166   166   ALA    CB      C   166     17.286     17.857     -0.571  1
        1  1956  .    11     1     1     A   166   166   ALA     N      N   166    120.219    121.064     -0.845  1
        1  1957  .    11     1     1     A   167   167   ASP     H      H   167      7.967      8.242     -0.275  1
        1  1958  .    11     1     1     A   167   167   ASP    HA      H   167      4.005      4.517     -0.512  1
        1  1961  .    11     1     1     A   167   167   ASP     C      C   167    177.100    178.795     -1.695  1
        1  1962  .    11     1     1     A   167   167   ASP    CA      C   167     56.512     57.447     -0.935  1
        1  1963  .    11     1     1     A   167   167   ASP    CB      C   167     39.805     41.560     -1.755  1
        1  1964  .    11     1     1     A   167   167   ASP     N      N   167    119.795    118.330      1.465  1
        1  1965  .    11     1     1     A   168   168   LEU     H      H   168      8.510      8.361      0.149  1
        1  1966  .    11     1     1     A   168   168   LEU    HA      H   168      3.850      4.131     -0.281  1
        1  1976  .    11     1     1     A   168   168   LEU     C      C   168    179.100    179.439     -0.339  1
        1  1977  .    11     1     1     A   168   168   LEU    CA      C   168     57.340     57.831     -0.491  1
        1  1978  .    11     1     1     A   168   168   LEU    CB      C   168     40.559     41.373     -0.814  1
        1  1982  .    11     1     1     A   168   168   LEU     N      N   168    116.768    119.504     -2.736  1
        1  1983  .    11     1     1     A   169   169   GLN     H      H   169      8.240      8.178      0.062  1
        1  1984  .    11     1     1     A   169   169   GLN    HA      H   169      3.800      4.240     -0.440  1
        1  1991  .    11     1     1     A   169   169   GLN     C      C   169    177.600    178.676     -1.076  1
        1  1992  .    11     1     1     A   169   169   GLN    CA      C   169     58.558     58.111      0.447  1
        1  1993  .    11     1     1     A   169   169   GLN    CB      C   169     28.114     27.977      0.137  1
        1  1995  .    11     1     1     A   169   169   GLN     N      N   169    114.459    118.107     -3.648  1
        1  1997  .    11     1     1     A   170   170   ALA     H      H   170      7.265      7.441     -0.176  1
        1  1998  .    11     1     1     A   170   170   ALA    HA      H   170      3.998      3.971      0.027  1
        1  2002  .    11     1     1     A   170   170   ALA     C      C   170    177.800    177.976     -0.176  1
        1  2003  .    11     1     1     A   170   170   ALA    CA      C   170     52.877     54.079     -1.202  1
        1  2004  .    11     1     1     A   170   170   ALA    CB      C   170     17.277     18.231     -0.954  1
        1  2005  .    11     1     1     A   170   170   ALA     N      N   170    120.357    121.619     -1.262  1
        1  2006  .    11     1     1     A   171   171   LEU     H      H   171      7.464      7.532     -0.068  1
        1  2007  .    11     1     1     A   171   171   LEU    HA      H   171      4.347      4.596     -0.249  1
        1  2017  .    11     1     1     A   171   171   LEU     C      C   171    175.300    176.944     -1.644  1
        1  2018  .    11     1     1     A   171   171   LEU    CA      C   171     54.114     54.630     -0.516  1
        1  2019  .    11     1     1     A   171   171   LEU    CB      C   171     43.200     42.448      0.752  1
        1  2023  .    11     1     1     A   171   171   LEU     N      N   171    118.183    114.368      3.815  1
        1     1  .    12     1     1     A     4     4   HIS     H      H     4      7.658      8.703     -1.045  1
        1     2  .    12     1     1     A     4     4   HIS    HA      H     4      4.281      4.084      0.197  1
        1     5  .    12     1     1     A     4     4   HIS     C      C     4    174.100    173.897      0.203  1
        1     6  .    12     1     1     A     4     4   HIS    CA      C     4     56.542     57.044     -0.502  1
        1     7  .    12     1     1     A     4     4   HIS    CB      C     4     31.486     26.803      4.683  1
        1     8  .    12     1     1     A     4     4   HIS     N      N     4    127.545    122.402      5.143  1
        1     9  .    12     1     1     A     5     5   THR     H      H     5      7.482      7.825     -0.343  1
        1    10  .    12     1     1     A     5     5   THR    HA      H     5      4.112      3.946      0.166  1
        1    15  .    12     1     1     A     5     5   THR     C      C     5    172.500    175.310     -2.810  1
        1    16  .    12     1     1     A     5     5   THR    CA      C     5     60.388     61.285     -0.897  1
        1    17  .    12     1     1     A     5     5   THR    CB      C     5     68.237     68.301     -0.064  1
        1    19  .    12     1     1     A     5     5   THR     N      N     5    123.830    111.986     11.844  1
        1    20  .    12     1     1     A     6     6   PHE     H      H     6      8.488      7.078      1.410  1
        1    21  .    12     1     1     A     6     6   PHE    HA      H     6      4.199      4.548     -0.349  1
        1    28  .    12     1     1     A     6     6   PHE     C      C     6    174.900    175.807     -0.907  1
        1    29  .    12     1     1     A     6     6   PHE    CA      C     6     58.792     59.255     -0.463  1
        1    30  .    12     1     1     A     6     6   PHE    CB      C     6     38.211     39.303     -1.092  1
        1    31  .    12     1     1     A     6     6   PHE     N      N     6    125.227    122.609      2.618  1
        1    32  .    12     1     1     A     7     7   TYR     H      H     7     10.482      7.473      3.009  1
        1    33  .    12     1     1     A     7     7   TYR    HA      H     7      4.593      4.848     -0.255  1
        1    38  .    12     1     1     A     7     7   TYR     C      C     7    177.900    175.656      2.244  1
        1    39  .    12     1     1     A     7     7   TYR    CA      C     7     58.534     59.299     -0.765  1
        1    40  .    12     1     1     A     7     7   TYR    CB      C     7     39.377     40.902     -1.525  1
        1    41  .    12     1     1     A     7     7   TYR     N      N     7    127.531    119.187      8.344  1
        1    42  .    12     1     1     A     8     8   GLY     H      H     8      8.654      8.275      0.379  1
        1    43  .    12     1     1     A     8     8   GLY   HA2      H     8      3.576      3.359      0.217  1
        1    44  .    12     1     1     A     8     8   GLY   HA3      H     8      2.784      3.687     -0.903  1
        1    45  .    12     1     1     A     8     8   GLY     C      C     8    170.100    172.526     -2.426  1
        1    46  .    12     1     1     A     8     8   GLY    CA      C     8     44.854     44.443      0.411  1
        1    47  .    12     1     1     A     8     8   GLY     N      N     8    104.295    108.335     -4.040  1
        1    48  .    12     1     1     A     9     9   THR     H      H     9      8.159      8.697     -0.538  1
        1    49  .    12     1     1     A     9     9   THR    HA      H     9      3.870      4.407     -0.537  1
        1    54  .    12     1     1     A     9     9   THR     C      C     9    172.500    174.114     -1.614  1
        1    55  .    12     1     1     A     9     9   THR    CA      C     9     62.142     62.679     -0.537  1
        1    56  .    12     1     1     A     9     9   THR    CB      C     9     68.771     69.089     -0.318  1
        1    58  .    12     1     1     A     9     9   THR     N      N     9    115.397    114.651      0.746  1
        1    59  .    12     1     1     A    10    10   ARG     H      H    10      8.585      8.628     -0.043  1
        1    60  .    12     1     1     A    10    10   ARG    HA      H    10      4.342      4.611     -0.269  1
        1    67  .    12     1     1     A    10    10   ARG     C      C    10    175.200    176.046     -0.846  1
        1    68  .    12     1     1     A    10    10   ARG    CA      C    10     54.313     56.105     -1.792  1
        1    69  .    12     1     1     A    10    10   ARG    CB      C    10     30.347     30.865     -0.518  1
        1    72  .    12     1     1     A    10    10   ARG     N      N    10    128.934    128.031      0.903  1
        1    73  .    12     1     1     A    11    11   LEU     H      H    11      7.385      8.407     -1.022  1
        1    74  .    12     1     1     A    11    11   LEU    HA      H    11      4.161      4.440     -0.279  1
        1    84  .    12     1     1     A    11    11   LEU     C      C    11    175.900    176.359     -0.459  1
        1    85  .    12     1     1     A    11    11   LEU    CA      C    11     54.191     54.658     -0.467  1
        1    86  .    12     1     1     A    11    11   LEU    CB      C    11     40.343     42.442     -2.099  1
        1    90  .    12     1     1     A    11    11   LEU     N      N    11    127.074    127.889     -0.815  1
        1    91  .    12     1     1     A    12    12   LEU     H      H    12      8.359      9.065     -0.706  1
        1    92  .    12     1     1     A    12    12   LEU    HA      H    12      3.944      4.371     -0.427  1
        1   102  .    12     1     1     A    12    12   LEU     C      C    12    176.300    176.902     -0.602  1
        1   103  .    12     1     1     A    12    12   LEU    CA      C    12     55.789     56.206     -0.417  1
        1   104  .    12     1     1     A    12    12   LEU    CB      C    12     40.925     42.685     -1.760  1
        1   108  .    12     1     1     A    12    12   LEU     N      N    12    124.352    125.220     -0.868  1
        1   109  .    12     1     1     A    13    13   ASN     H      H    13      8.154      7.999      0.155  1
        1   110  .    12     1     1     A    13    13   ASN    HA      H    13      4.914      5.101     -0.187  1
        1   115  .    12     1     1     A    13    13   ASN    CA      C    13     49.709     50.426     -0.717  1
        1   116  .    12     1     1     A    13    13   ASN    CB      C    13     38.415     39.315     -0.900  1
        1   117  .    12     1     1     A    13    13   ASN     N      N    13    115.414    117.345     -1.931  1
        1   119  .    12     1     1     A    14    14   PRO    HA      H    14      4.231      4.917     -0.686  1
        1   126  .    12     1     1     A    14    14   PRO     C      C    14    175.500    176.125     -0.625  1
        1   127  .    12     1     1     A    14    14   PRO    CA      C    14     62.875     62.195      0.680  1
        1   128  .    12     1     1     A    14    14   PRO    CB      C    14     32.644     31.146      1.498  1
        1   131  .    12     1     1     A    15    15   LYS     H      H    15      7.878      8.440     -0.562  1
        1   132  .    12     1     1     A    15    15   LYS    HA      H    15      4.721      4.487      0.234  1
        1   141  .    12     1     1     A    15    15   LYS    CA      C    15     52.560     54.555     -1.995  1
        1   142  .    12     1     1     A    15    15   LYS    CB      C    15     34.127     33.008      1.119  1
        1   146  .    12     1     1     A    15    15   LYS     N      N    15    125.046    122.115      2.931  1
        1   147  .    12     1     1     A    16    16   PRO    HA      H    16      4.701      4.883     -0.182  1
        1   154  .    12     1     1     A    16    16   PRO     C      C    16    175.400    176.249     -0.849  1
        1   155  .    12     1     1     A    16    16   PRO    CA      C    16     62.358     62.802     -0.444  1
        1   156  .    12     1     1     A    16    16   PRO    CB      C    16     31.006     32.833     -1.827  1
        1   159  .    12     1     1     A    17    17   VAL     H      H    17      8.080      8.820     -0.740  1
        1   160  .    12     1     1     A    17    17   VAL    HA      H    17      4.314      4.835     -0.521  1
        1   168  .    12     1     1     A    17    17   VAL     C      C    17    171.900    174.141     -2.241  1
        1   169  .    12     1     1     A    17    17   VAL    CA      C    17     58.604     59.618     -1.014  1
        1   170  .    12     1     1     A    17    17   VAL    CB      C    17     36.073     36.082     -0.009  1
        1   173  .    12     1     1     A    17    17   VAL     N      N    17    115.615    116.411     -0.796  1
        1   174  .    12     1     1     A    18    18   ASP     H      H    18      7.295      8.886     -1.591  1
        1   175  .    12     1     1     A    18    18   ASP    HA      H    18      4.517      5.206     -0.689  1
        1   178  .    12     1     1     A    18    18   ASP     C      C    18    173.600    174.341     -0.741  1
        1   179  .    12     1     1     A    18    18   ASP    CA      C    18     51.885     53.875     -1.990  1
        1   180  .    12     1     1     A    18    18   ASP    CB      C    18     42.321     44.891     -2.570  1
        1   181  .    12     1     1     A    18    18   ASP     N      N    18    115.602    122.447     -6.845  1
        1   182  .    12     1     1     A    19    19   PHE     H      H    19      8.922      8.617      0.305  1
        1   183  .    12     1     1     A    19    19   PHE    HA      H    19      4.778      5.317     -0.539  1
        1   190  .    12     1     1     A    19    19   PHE     C      C    19    173.400    171.954      1.446  1
        1   191  .    12     1     1     A    19    19   PHE    CA      C    19     55.874     56.216     -0.342  1
        1   192  .    12     1     1     A    19    19   PHE    CB      C    19     40.151     41.744     -1.593  1
        1   193  .    12     1     1     A    19    19   PHE     N      N    19    112.990    118.118     -5.128  1
        1   194  .    12     1     1     A    20    20   ALA     H      H    20      8.247      9.333     -1.086  1
        1   195  .    12     1     1     A    20    20   ALA    HA      H    20      5.019      5.288     -0.269  1
        1   199  .    12     1     1     A    20    20   ALA     C      C    20    175.200    176.826     -1.626  1
        1   200  .    12     1     1     A    20    20   ALA    CA      C    20     51.591     50.449      1.142  1
        1   201  .    12     1     1     A    20    20   ALA    CB      C    20     19.098     20.846     -1.748  1
        1   202  .    12     1     1     A    20    20   ALA     N      N    20    122.832    122.843     -0.011  1
        1   203  .    12     1     1     A    21    21   LEU     H      H    21      8.823      9.254     -0.431  1
        1   204  .    12     1     1     A    21    21   LEU    HA      H    21      4.819      5.078     -0.259  1
        1   214  .    12     1     1     A    21    21   LEU     C      C    21    174.500    174.429      0.071  1
        1   215  .    12     1     1     A    21    21   LEU    CA      C    21     52.268     53.507     -1.239  1
        1   216  .    12     1     1     A    21    21   LEU    CB      C    21     45.350     46.609     -1.259  1
        1   220  .    12     1     1     A    21    21   LEU     N      N    21    126.586    122.403      4.183  1
        1   221  .    12     1     1     A    22    22   GLU     H      H    22      8.809      8.843     -0.034  1
        1   222  .    12     1     1     A    22    22   GLU    HA      H    22      4.661      5.190     -0.529  1
        1   227  .    12     1     1     A    22    22   GLU     C      C    22    174.000    175.686     -1.686  1
        1   228  .    12     1     1     A    22    22   GLU    CA      C    22     55.911     54.831      1.080  1
        1   229  .    12     1     1     A    22    22   GLU    CB      C    22     32.056     32.590     -0.534  1
        1   231  .    12     1     1     A    22    22   GLU     N      N    22    120.552    121.780     -1.228  1
        1   232  .    12     1     1     A    23    23   GLY     H      H    23      8.328      8.648     -0.320  1
        1   233  .    12     1     1     A    23    23   GLY   HA2      H    23      4.744      4.337      0.407  1
        1   234  .    12     1     1     A    23    23   GLY   HA3      H    23      4.744      4.347      0.397  1
        1   235  .    12     1     1     A    23    23   GLY    CA      C    23     43.070     44.349     -1.279  1
        1   236  .    12     1     1     A    23    23   GLY     N      N    23    110.382    111.580     -1.198  1
        1   237  .    12     1     1     A    24    24   PRO    HA      H    24      4.139      4.403     -0.264  1
        1   244  .    12     1     1     A    24    24   PRO     C      C    24    175.900    177.015     -1.115  1
        1   245  .    12     1     1     A    24    24   PRO    CA      C    24     63.944     64.638     -0.694  1
        1   246  .    12     1     1     A    24    24   PRO    CB      C    24     31.112     32.017     -0.905  1
        1   249  .    12     1     1     A    25    25   GLN     H      H    25      8.629      8.571      0.058  1
        1   250  .    12     1     1     A    25    25   GLN    HA      H    25      4.474      4.521     -0.047  1
        1   257  .    12     1     1     A    25    25   GLN     C      C    25    174.500    175.195     -0.695  1
        1   258  .    12     1     1     A    25    25   GLN    CA      C    25     54.341     55.481     -1.140  1
        1   259  .    12     1     1     A    25    25   GLN    CB      C    25     28.287     29.912     -1.625  1
        1   261  .    12     1     1     A    25    25   GLN     N      N    25    114.299    115.705     -1.406  1
        1   263  .    12     1     1     A    26    26   GLY     H      H    26      7.293      7.041      0.252  1
        1   264  .    12     1     1     A    26    26   GLY   HA2      H    26      4.609      4.050      0.559  1
        1   265  .    12     1     1     A    26    26   GLY   HA3      H    26      4.609      4.052      0.557  1
        1   266  .    12     1     1     A    26    26   GLY    CA      C    26     43.515     44.274     -0.759  1
        1   267  .    12     1     1     A    26    26   GLY     N      N    26    108.417    108.081      0.336  1
        1   268  .    12     1     1     A    27    27   PRO    HA      H    27      4.659      4.801     -0.142  1
        1   275  .    12     1     1     A    27    27   PRO     C      C    27    176.000    175.222      0.778  1
        1   276  .    12     1     1     A    27    27   PRO    CA      C    27     62.410     62.664     -0.254  1
        1   277  .    12     1     1     A    27    27   PRO    CB      C    27     31.801     32.837     -1.036  1
        1   280  .    12     1     1     A    28    28   VAL     H      H    28      8.749      8.865     -0.116  1
        1   281  .    12     1     1     A    28    28   VAL    HA      H    28      4.279      4.704     -0.425  1
        1   289  .    12     1     1     A    28    28   VAL     C      C    28    173.500    174.281     -0.781  1
        1   290  .    12     1     1     A    28    28   VAL    CA      C    28     61.148     60.479      0.669  1
        1   291  .    12     1     1     A    28    28   VAL    CB      C    28     35.847     35.986     -0.139  1
        1   294  .    12     1     1     A    28    28   VAL     N      N    28    123.569    120.895      2.674  1
        1   295  .    12     1     1     A    29    29   ARG     H      H    29      8.356      8.666     -0.310  1
        1   296  .    12     1     1     A    29    29   ARG    HA      H    29      5.495      4.811      0.684  1
        1   303  .    12     1     1     A    29    29   ARG     C      C    29    176.500    176.963     -0.463  1
        1   304  .    12     1     1     A    29    29   ARG    CA      C    29     52.260     54.740     -2.480  1
        1   305  .    12     1     1     A    29    29   ARG    CB      C    29     31.850     32.239     -0.389  1
        1   308  .    12     1     1     A    29    29   ARG     N      N    29    124.763    125.656     -0.893  1
        1   309  .    12     1     1     A    30    30   LEU     H      H    30      7.290      8.399     -1.109  1
        1   310  .    12     1     1     A    30    30   LEU    HA      H    30      3.667      3.974     -0.307  1
        1   320  .    12     1     1     A    30    30   LEU     C      C    30    178.700    178.105      0.595  1
        1   321  .    12     1     1     A    30    30   LEU    CA      C    30     56.825     57.906     -1.081  1
        1   322  .    12     1     1     A    30    30   LEU    CB      C    30     37.728     41.235     -3.507  1
        1   326  .    12     1     1     A    30    30   LEU     N      N    30    126.421    126.411      0.010  1
        1   327  .    12     1     1     A    31    31   SER     H      H    31      8.768      8.213      0.555  1
        1   328  .    12     1     1     A    31    31   SER    HA      H    31      3.919      4.227     -0.308  1
        1   331  .    12     1     1     A    31    31   SER     C      C    31    175.900    174.738      1.162  1
        1   332  .    12     1     1     A    31    31   SER    CA      C    31     59.094     60.070     -0.976  1
        1   333  .    12     1     1     A    31    31   SER    CB      C    31     61.070     62.909     -1.839  1
        1   334  .    12     1     1     A    31    31   SER     N      N    31    115.001    113.639      1.362  1
        1   335  .    12     1     1     A    32    32   GLN     H      H    32      7.737      7.518      0.219  1
        1   336  .    12     1     1     A    32    32   GLN    HA      H    32      4.048      3.916      0.132  1
        1   343  .    12     1     1     A    32    32   GLN     C      C    32    175.400    176.248     -0.848  1
        1   344  .    12     1     1     A    32    32   GLN    CA      C    32     56.895     56.814      0.081  1
        1   345  .    12     1     1     A    32    32   GLN    CB      C    32     27.144     27.845     -0.701  1
        1   347  .    12     1     1     A    32    32   GLN     N      N    32    122.135    119.172      2.963  1
        1   349  .    12     1     1     A    33    33   PHE     H      H    33      7.925      7.710      0.215  1
        1   350  .    12     1     1     A    33    33   PHE    HA      H    33      4.659      4.849     -0.190  1
        1   355  .    12     1     1     A    33    33   PHE     C      C    33    175.000    176.197     -1.197  1
        1   356  .    12     1     1     A    33    33   PHE    CA      C    33     55.462     57.316     -1.854  1
        1   357  .    12     1     1     A    33    33   PHE    CB      C    33     38.014     39.413     -1.399  1
        1   358  .    12     1     1     A    33    33   PHE     N      N    33    117.744    117.577      0.167  1
        1   359  .    12     1     1     A    34    34   GLN     H      H    34      7.087      7.981     -0.894  1
        1   360  .    12     1     1     A    34    34   GLN    HA      H    34      4.076      3.968      0.108  1
        1   367  .    12     1     1     A    34    34   GLN     C      C    34    174.700    178.331     -3.631  1
        1   368  .    12     1     1     A    34    34   GLN    CA      C    34     57.995     59.427     -1.432  1
        1   369  .    12     1     1     A    34    34   GLN    CB      C    34     27.234     28.676     -1.442  1
        1   371  .    12     1     1     A    34    34   GLN     N      N    34    119.209    120.314     -1.105  1
        1   373  .    12     1     1     A    35    35   ASP     H      H    35      8.695      8.009      0.686  1
        1   374  .    12     1     1     A    35    35   ASP    HA      H    35      4.601      4.682     -0.081  1
        1   377  .    12     1     1     A    35    35   ASP     C      C    35    174.700    176.861     -2.161  1
        1   378  .    12     1     1     A    35    35   ASP    CA      C    35     52.501     55.585     -3.084  1
        1   379  .    12     1     1     A    35    35   ASP    CB      C    35     39.125     40.703     -1.578  1
        1   380  .    12     1     1     A    35    35   ASP     N      N    35    115.957    117.959     -2.002  1
        1   381  .    12     1     1     A    36    36   LYS     H      H    36      7.988      7.682      0.306  1
        1   382  .    12     1     1     A    36    36   LYS    HA      H    36      4.830      4.758      0.072  1
        1   391  .    12     1     1     A    36    36   LYS     C      C    36    176.300    176.177      0.123  1
        1   392  .    12     1     1     A    36    36   LYS    CA      C    36     53.054     54.498     -1.444  1
        1   393  .    12     1     1     A    36    36   LYS    CB      C    36     34.175     34.197     -0.022  1
        1   397  .    12     1     1     A    36    36   LYS     N      N    36    119.435    118.440      0.995  1
        1   398  .    12     1     1     A    37    37   VAL     H      H    37      8.955      9.004     -0.049  1
        1   399  .    12     1     1     A    37    37   VAL    HA      H    37      4.556      4.661     -0.105  1
        1   407  .    12     1     1     A    37    37   VAL     C      C    37    173.700    174.944     -1.244  1
        1   408  .    12     1     1     A    37    37   VAL    CA      C    37     61.937     61.548      0.389  1
        1   409  .    12     1     1     A    37    37   VAL    CB      C    37     31.158     32.568     -1.410  1
        1   412  .    12     1     1     A    37    37   VAL     N      N    37    123.953    120.589      3.364  1
        1   413  .    12     1     1     A    38    38   VAL     H      H    38      9.209      9.606     -0.397  1
        1   414  .    12     1     1     A    38    38   VAL    HA      H    38      4.982      4.859      0.123  1
        1   422  .    12     1     1     A    38    38   VAL     C      C    38    174.500    174.949     -0.449  1
        1   423  .    12     1     1     A    38    38   VAL    CA      C    38     59.140     61.546     -2.406  1
        1   424  .    12     1     1     A    38    38   VAL    CB      C    38     33.629     32.770      0.859  1
        1   427  .    12     1     1     A    38    38   VAL     N      N    38    128.703    128.653      0.050  1
        1   428  .    12     1     1     A    39    39   LEU     H      H    39      8.374      9.023     -0.649  1
        1   429  .    12     1     1     A    39    39   LEU    HA      H    39      5.169      5.197     -0.028  1
        1   439  .    12     1     1     A    39    39   LEU     C      C    39    172.900    175.517     -2.617  1
        1   440  .    12     1     1     A    39    39   LEU    CA      C    39     53.317     53.775     -0.458  1
        1   441  .    12     1     1     A    39    39   LEU    CB      C    39     42.305     42.907     -0.602  1
        1   445  .    12     1     1     A    39    39   LEU     N      N    39    126.883    127.891     -1.008  1
        1   446  .    12     1     1     A    40    40   LEU     H      H    40      9.426      9.370      0.056  1
        1   447  .    12     1     1     A    40    40   LEU    HA      H    40      5.318      5.197      0.121  1
        1   457  .    12     1     1     A    40    40   LEU     C      C    40    173.000    175.955     -2.955  1
        1   458  .    12     1     1     A    40    40   LEU    CA      C    40     52.690     53.858     -1.168  1
        1   459  .    12     1     1     A    40    40   LEU    CB      C    40     45.851     44.058      1.793  1
        1   463  .    12     1     1     A    40    40   LEU     N      N    40    124.669    126.356     -1.687  1
        1   464  .    12     1     1     A    41    41   PHE     H      H    41      8.343      8.679     -0.336  1
        1   465  .    12     1     1     A    41    41   PHE    HA      H    41      5.004      5.477     -0.473  1
        1   472  .    12     1     1     A    41    41   PHE     C      C    41    171.000    173.382     -2.382  1
        1   473  .    12     1     1     A    41    41   PHE    CA      C    41     56.452     56.759     -0.307  1
        1   474  .    12     1     1     A    41    41   PHE    CB      C    41     42.639     42.808     -0.169  1
        1   475  .    12     1     1     A    41    41   PHE     N      N    41    125.531    125.603     -0.072  1
        1   476  .    12     1     1     A    42    42   PHE     H      H    42      8.922      8.678      0.244  1
        1   477  .    12     1     1     A    42    42   PHE    HA      H    42      4.967      5.193     -0.226  1
        1   484  .    12     1     1     A    42    42   PHE     C      C    42    172.500    175.632     -3.132  1
        1   485  .    12     1     1     A    42    42   PHE    CA      C    42     54.084     55.908     -1.824  1
        1   486  .    12     1     1     A    42    42   PHE    CB      C    42     37.859     40.650     -2.791  1
        1   487  .    12     1     1     A    42    42   PHE     N      N    42    128.885    125.620      3.265  1
        1   488  .    12     1     1     A    43    43   GLY     H      H    43      7.571      8.093     -0.522  1
        1   489  .    12     1     1     A    43    43   GLY   HA2      H    43      2.668      4.069     -1.401  1
        1   490  .    12     1     1     A    43    43   GLY   HA3      H    43      3.929      4.258     -0.329  1
        1   491  .    12     1     1     A    43    43   GLY     C      C    43    170.200    171.911     -1.711  1
        1   492  .    12     1     1     A    43    43   GLY    CA      C    43     45.383     45.060      0.323  1
        1   493  .    12     1     1     A    43    43   GLY     N      N    43    101.335    109.916     -8.581  1
        1   494  .    12     1     1     A    44    44   PHE     H      H    44      8.254      8.654     -0.400  1
        1   495  .    12     1     1     A    44    44   PHE    HA      H    44      5.193      5.000      0.193  1
        1   500  .    12     1     1     A    44    44   PHE     C      C    44    173.600    176.641     -3.041  1
        1   501  .    12     1     1     A    44    44   PHE    CA      C    44     56.299     56.595     -0.296  1
        1   502  .    12     1     1     A    44    44   PHE    CB      C    44     39.133     42.087     -2.954  1
        1   503  .    12     1     1     A    44    44   PHE     N      N    44    118.602    121.044     -2.442  1
        1   504  .    12     1     1     A    45    45   THR     H      H    45      9.284      9.434     -0.150  1
        1   505  .    12     1     1     A    45    45   THR    HA      H    45      2.481      3.823     -1.342  1
        1   510  .    12     1     1     A    45    45   THR     C      C    45    176.700    174.395      2.305  1
        1   511  .    12     1     1     A    45    45   THR    CA      C    45     64.478     63.865      0.613  1
        1   512  .    12     1     1     A    45    45   THR    CB      C    45     67.313     68.354     -1.041  1
        1   514  .    12     1     1     A    45    45   THR     N      N    45    111.855    118.844     -6.989  1
        1   515  .    12     1     1     A    46    46   ARG     H      H    46      7.088      6.950      0.138  1
        1   516  .    12     1     1     A    46    46   ARG    HA      H    46      4.034      4.076     -0.042  1
        1   521  .    12     1     1     A    46    46   ARG     C      C    46    172.900    175.009     -2.109  1
        1   522  .    12     1     1     A    46    46   ARG    CA      C    46     54.565     54.423      0.142  1
        1   523  .    12     1     1     A    46    46   ARG    CB      C    46     27.136     27.734     -0.598  1
        1   525  .    12     1     1     A    46    46   ARG     N      N    46    120.112    121.107     -0.995  1
        1   526  .    12     1     1     A    47    47   CYS     H      H    47      5.989      7.472     -1.483  1
        1   527  .    12     1     1     A    47    47   CYS    HA      H    47      3.705      4.635     -0.930  1
        1   530  .    12     1     1     A    47    47   CYS    CA      C    47     57.269     57.678     -0.409  1
        1   531  .    12     1     1     A    47    47   CYS    CB      C    47     29.389     27.155      2.234  1
        1   532  .    12     1     1     A    47    47   CYS     N      N    47    126.336    119.396      6.940  1
        1   533  .    12     1     1     A    48    48   PRO    HA      H    48      4.576      4.658     -0.082  1
        1   540  .    12     1     1     A    48    48   PRO     C      C    48    176.200    176.429     -0.229  1
        1   541  .    12     1     1     A    48    48   PRO    CA      C    48     62.775     62.291      0.484  1
        1   542  .    12     1     1     A    48    48   PRO    CB      C    48     32.132     33.049     -0.917  1
        1   545  .    12     1     1     A    49    49   ASP     H      H    49      9.922      8.762      1.160  1
        1   546  .    12     1     1     A    49    49   ASP    HA      H    49      4.704      4.438      0.266  1
        1   549  .    12     1     1     A    49    49   ASP     C      C    49    174.000    178.436     -4.436  1
        1   550  .    12     1     1     A    49    49   ASP    CA      C    49     55.308     56.885     -1.577  1
        1   551  .    12     1     1     A    49    49   ASP    CB      C    49     40.976     41.424     -0.448  1
        1   552  .    12     1     1     A    49    49   ASP     N      N    49    124.308    120.075      4.233  1
        1   553  .    12     1     1     A    50    50   VAL     H      H    50      9.658      8.366      1.292  1
        1   554  .    12     1     1     A    50    50   VAL    HA      H    50      3.620      3.642     -0.022  1
        1   562  .    12     1     1     A    50    50   VAL     C      C    50    177.600    177.990     -0.390  1
        1   563  .    12     1     1     A    50    50   VAL    CA      C    50     66.896     66.524      0.372  1
        1   564  .    12     1     1     A    50    50   VAL    CB      C    50     31.492     31.244      0.248  1
        1   567  .    12     1     1     A    50    50   VAL     N      N    50    130.577    118.730     11.847  1
        1   568  .    12     1     1     A    51    51   CYS     H      H    51     11.150      8.192      2.958  1
        1   569  .    12     1     1     A    51    51   CYS    HA      H    51      4.647      4.476      0.171  1
        1   572  .    12     1     1     A    51    51   CYS    CA      C    51     63.198     63.985     -0.787  1
        1   573  .    12     1     1     A    51    51   CYS    CB      C    51     24.461     27.634     -3.173  1
        1   574  .    12     1     1     A    51    51   CYS     N      N    51    126.981    118.482      8.499  1
        1   575  .    12     1     1     A    52    52   PRO    HA      H    52      4.060      3.485      0.575  1
        1   580  .    12     1     1     A    52    52   PRO     C      C    52    177.800    178.650     -0.850  1
        1   581  .    12     1     1     A    52    52   PRO    CA      C    52     64.698     65.443     -0.745  1
        1   582  .    12     1     1     A    52    52   PRO    CB      C    52     28.663     30.689     -2.026  1
        1   585  .    12     1     1     A    53    53   THR     H      H    53      7.574      7.880     -0.306  1
        1   586  .    12     1     1     A    53    53   THR    HA      H    53      3.686      3.921     -0.235  1
        1   591  .    12     1     1     A    53    53   THR     C      C    53    175.900    176.115     -0.215  1
        1   592  .    12     1     1     A    53    53   THR    CA      C    53     66.611     65.368      1.243  1
        1   593  .    12     1     1     A    53    53   THR    CB      C    53     67.738     68.528     -0.790  1
        1   595  .    12     1     1     A    53    53   THR     N      N    53    112.915    112.566      0.349  1
        1   596  .    12     1     1     A    54    54   THR     H      H    54      8.138      7.873      0.265  1
        1   597  .    12     1     1     A    54    54   THR    HA      H    54      3.585      3.791     -0.206  1
        1   602  .    12     1     1     A    54    54   THR     C      C    54    178.000    176.129      1.871  1
        1   603  .    12     1     1     A    54    54   THR    CA      C    54     66.465     66.528     -0.063  1
        1   604  .    12     1     1     A    54    54   THR    CB      C    54     67.333     68.605     -1.272  1
        1   606  .    12     1     1     A    54    54   THR     N      N    54    121.419    117.021      4.398  1
        1   607  .    12     1     1     A    55    55   LEU     H      H    55      7.919      8.258     -0.339  1
        1   608  .    12     1     1     A    55    55   LEU    HA      H    55      3.299      3.890     -0.591  1
        1   618  .    12     1     1     A    55    55   LEU     C      C    55    178.500    179.502     -1.002  1
        1   619  .    12     1     1     A    55    55   LEU    CA      C    55     57.689     57.706     -0.017  1
        1   620  .    12     1     1     A    55    55   LEU    CB      C    55     37.476     40.397     -2.921  1
        1   624  .    12     1     1     A    55    55   LEU     N      N    55    121.859    119.669      2.190  1
        1   625  .    12     1     1     A    56    56   LEU     H      H    56      7.883      7.754      0.129  1
        1   626  .    12     1     1     A    56    56   LEU    HA      H    56      4.025      4.184     -0.159  1
        1   636  .    12     1     1     A    56    56   LEU     C      C    56    178.200    178.321     -0.121  1
        1   637  .    12     1     1     A    56    56   LEU    CA      C    56     57.138     57.553     -0.415  1
        1   638  .    12     1     1     A    56    56   LEU    CB      C    56     40.948     41.545     -0.597  1
        1   642  .    12     1     1     A    56    56   LEU     N      N    56    119.916    119.913      0.003  1
        1   643  .    12     1     1     A    57    57   ALA     H      H    57      7.613      8.333     -0.720  1
        1   644  .    12     1     1     A    57    57   ALA    HA      H    57      3.852      3.948     -0.096  1
        1   648  .    12     1     1     A    57    57   ALA     C      C    57    181.200    179.787      1.413  1
        1   649  .    12     1     1     A    57    57   ALA    CA      C    57     54.449     55.161     -0.712  1
        1   650  .    12     1     1     A    57    57   ALA    CB      C    57     16.036     18.232     -2.196  1
        1   651  .    12     1     1     A    57    57   ALA     N      N    57    123.864    120.990      2.874  1
        1   652  .    12     1     1     A    58    58   LEU     H      H    58      8.543      8.580     -0.037  1
        1   653  .    12     1     1     A    58    58   LEU    HA      H    58      3.831      3.907     -0.076  1
        1   663  .    12     1     1     A    58    58   LEU     C      C    58    177.900    179.468     -1.568  1
        1   664  .    12     1     1     A    58    58   LEU    CA      C    58     57.096     58.171     -1.075  1
        1   665  .    12     1     1     A    58    58   LEU    CB      C    58     39.221     42.011     -2.790  1
        1   669  .    12     1     1     A    58    58   LEU     N      N    58    120.834    118.682      2.152  1
        1   670  .    12     1     1     A    59    59   LYS     H      H    59      8.499      8.279      0.220  1
        1   671  .    12     1     1     A    59    59   LYS    HA      H    59      3.850      3.872     -0.022  1
        1   680  .    12     1     1     A    59    59   LYS     C      C    59    176.500    178.738     -2.238  1
        1   681  .    12     1     1     A    59    59   LYS    CA      C    59     59.910     58.941      0.969  1
        1   682  .    12     1     1     A    59    59   LYS    CB      C    59     31.714     31.534      0.180  1
        1   686  .    12     1     1     A    59    59   LYS     N      N    59    121.614    118.215      3.399  1
        1   687  .    12     1     1     A    60    60   ARG     H      H    60      8.192      8.422     -0.230  1
        1   688  .    12     1     1     A    60    60   ARG    HA      H    60      3.992      4.112     -0.120  1
        1   695  .    12     1     1     A    60    60   ARG     C      C    60    178.500    179.194     -0.694  1
        1   696  .    12     1     1     A    60    60   ARG    CA      C    60     58.945     59.254     -0.309  1
        1   697  .    12     1     1     A    60    60   ARG    CB      C    60     30.124     30.044      0.080  1
        1   700  .    12     1     1     A    60    60   ARG     N      N    60    117.183    119.462     -2.279  1
        1   701  .    12     1     1     A    61    61   ALA     H      H    61      7.476      7.732     -0.256  1
        1   702  .    12     1     1     A    61    61   ALA    HA      H    61      3.669      4.171     -0.502  1
        1   706  .    12     1     1     A    61    61   ALA     C      C    61    176.800    179.611     -2.811  1
        1   707  .    12     1     1     A    61    61   ALA    CA      C    61     53.827     54.986     -1.159  1
        1   708  .    12     1     1     A    61    61   ALA    CB      C    61     15.952     18.570     -2.618  1
        1   709  .    12     1     1     A    61    61   ALA     N      N    61    118.427    121.959     -3.532  1
        1   710  .    12     1     1     A    62    62   TYR     H      H    62      8.562      7.972      0.590  1
        1   711  .    12     1     1     A    62    62   TYR    HA      H    62      3.567      4.124     -0.557  1
        1   718  .    12     1     1     A    62    62   TYR     C      C    62    177.500    178.123     -0.623  1
        1   719  .    12     1     1     A    62    62   TYR    CA      C    62     61.847     61.883     -0.036  1
        1   720  .    12     1     1     A    62    62   TYR    CB      C    62     39.038     38.605      0.433  1
        1   721  .    12     1     1     A    62    62   TYR     N      N    62    117.302    120.114     -2.812  1
        1   722  .    12     1     1     A    63    63   GLU     H      H    63      8.454      8.635     -0.181  1
        1   723  .    12     1     1     A    63    63   GLU    HA      H    63      3.649      3.865     -0.216  1
        1   728  .    12     1     1     A    63    63   GLU     C      C    63    176.500    177.872     -1.372  1
        1   729  .    12     1     1     A    63    63   GLU    CA      C    63     57.844     59.703     -1.859  1
        1   730  .    12     1     1     A    63    63   GLU    CB      C    63     28.691     29.081     -0.390  1
        1   732  .    12     1     1     A    63    63   GLU     N      N    63    112.636    117.979     -5.343  1
        1   733  .    12     1     1     A    64    64   LYS     H      H    64      7.231      7.337     -0.106  1
        1   734  .    12     1     1     A    64    64   LYS    HA      H    64      4.073      4.249     -0.176  1
        1   743  .    12     1     1     A    64    64   LYS     C      C    64    176.300    177.199     -0.899  1
        1   744  .    12     1     1     A    64    64   LYS    CA      C    64     55.244     57.120     -1.876  1
        1   745  .    12     1     1     A    64    64   LYS    CB      C    64     32.745     32.206      0.539  1
        1   749  .    12     1     1     A    64    64   LYS     N      N    64    118.205    118.386     -0.181  1
        1   750  .    12     1     1     A    65    65   LEU     H      H    65      7.084      6.988      0.096  1
        1   751  .    12     1     1     A    65    65   LEU    HA      H    65      4.074      4.354     -0.280  1
        1   761  .    12     1     1     A    65    65   LEU    CA      C    65     52.150     52.792     -0.642  1
        1   762  .    12     1     1     A    65    65   LEU    CB      C    65     40.434     40.748     -0.314  1
        1   766  .    12     1     1     A    65    65   LEU     N      N    65    121.777    121.887     -0.110  1
        1   767  .    12     1     1     A    66    66   PRO    HA      H    66      4.559      4.628     -0.069  1
        1   774  .    12     1     1     A    66    66   PRO    CA      C    66     60.697     61.666     -0.969  1
        1   775  .    12     1     1     A    66    66   PRO    CB      C    66     29.750     32.254     -2.504  1
        1   778  .    12     1     1     A    67    67   PRO    HA      H    67      3.976      4.196     -0.220  1
        1   785  .    12     1     1     A    67    67   PRO     C      C    67    177.900    177.935     -0.035  1
        1   786  .    12     1     1     A    67    67   PRO    CA      C    67     65.731     65.069      0.662  1
        1   787  .    12     1     1     A    67    67   PRO    CB      C    67     31.112     31.814     -0.702  1
        1   790  .    12     1     1     A    68    68   LYS     H      H    68      8.619      8.241      0.378  1
        1   791  .    12     1     1     A    68    68   LYS    HA      H    68      3.962      4.101     -0.139  1
        1   800  .    12     1     1     A    68    68   LYS     C      C    68    177.700    179.264     -1.564  1
        1   801  .    12     1     1     A    68    68   LYS    CA      C    68     57.983     58.483     -0.500  1
        1   802  .    12     1     1     A    68    68   LYS    CB      C    68     30.817     31.720     -0.903  1
        1   806  .    12     1     1     A    68    68   LYS     N      N    68    114.500    117.170     -2.670  1
        1   807  .    12     1     1     A    69    69   ALA     H      H    69      7.257      8.088     -0.831  1
        1   808  .    12     1     1     A    69    69   ALA    HA      H    69      4.134      4.106      0.028  1
        1   812  .    12     1     1     A    69    69   ALA     C      C    69    178.200    179.697     -1.497  1
        1   813  .    12     1     1     A    69    69   ALA    CA      C    69     52.933     54.258     -1.325  1
        1   814  .    12     1     1     A    69    69   ALA    CB      C    69     19.111     18.413      0.698  1
        1   815  .    12     1     1     A    69    69   ALA     N      N    69    120.408    122.171     -1.763  1
        1   816  .    12     1     1     A    70    70   GLN     H      H    70      7.959      8.330     -0.371  1
        1   817  .    12     1     1     A    70    70   GLN    HA      H    70      3.261      4.188     -0.927  1
        1   824  .    12     1     1     A    70    70   GLN     C      C    70    178.100    177.732      0.368  1
        1   825  .    12     1     1     A    70    70   GLN    CA      C    70     58.754     58.754      0.000  1
        1   826  .    12     1     1     A    70    70   GLN    CB      C    70     26.594     28.024     -1.430  1
        1   828  .    12     1     1     A    70    70   GLN     N      N    70    117.281    117.042      0.239  1
        1   830  .    12     1     1     A    71    71   GLU     H      H    71      7.210      8.282     -1.072  1
        1   831  .    12     1     1     A    71    71   GLU    HA      H    71      4.130      4.120      0.010  1
        1   836  .    12     1     1     A    71    71   GLU     C      C    71    176.300    178.144     -1.844  1
        1   837  .    12     1     1     A    71    71   GLU    CA      C    71     57.354     59.505     -2.151  1
        1   838  .    12     1     1     A    71    71   GLU    CB      C    71     29.084     29.110     -0.026  1
        1   840  .    12     1     1     A    71    71   GLU     N      N    71    113.364    119.184     -5.820  1
        1   841  .    12     1     1     A    72    72   ARG     H      H    72      7.408      8.214     -0.806  1
        1   842  .    12     1     1     A    72    72   ARG    HA      H    72      4.289      4.494     -0.205  1
        1   849  .    12     1     1     A    72    72   ARG     C      C    72    172.700    176.260     -3.560  1
        1   850  .    12     1     1     A    72    72   ARG    CA      C    72     54.818     56.265     -1.447  1
        1   851  .    12     1     1     A    72    72   ARG    CB      C    72     31.096     30.534      0.562  1
        1   854  .    12     1     1     A    72    72   ARG     N      N    72    116.356    115.539      0.817  1
        1   855  .    12     1     1     A    73    73   VAL     H      H    73      7.386      7.958     -0.572  1
        1   856  .    12     1     1     A    73    73   VAL    HA      H    73      5.221      4.218      1.003  1
        1   864  .    12     1     1     A    73    73   VAL     C      C    73    173.600    175.188     -1.588  1
        1   865  .    12     1     1     A    73    73   VAL    CA      C    73     59.708     61.489     -1.781  1
        1   866  .    12     1     1     A    73    73   VAL    CB      C    73     33.338     33.152      0.186  1
        1   869  .    12     1     1     A    73    73   VAL     N      N    73    119.718    118.987      0.731  1
        1   870  .    12     1     1     A    74    74   GLN     H      H    74      8.780      8.566      0.214  1
        1   871  .    12     1     1     A    74    74   GLN    HA      H    74      4.584      4.745     -0.161  1
        1   876  .    12     1     1     A    74    74   GLN     C      C    74    172.700    173.978     -1.278  1
        1   877  .    12     1     1     A    74    74   GLN    CA      C    74     51.579     54.598     -3.019  1
        1   878  .    12     1     1     A    74    74   GLN    CB      C    74     31.599     32.556     -0.957  1
        1   880  .    12     1     1     A    74    74   GLN     N      N    74    126.230    122.481      3.749  1
        1   881  .    12     1     1     A    75    75   VAL     H      H    75      8.202      8.464     -0.262  1
        1   882  .    12     1     1     A    75    75   VAL    HA      H    75      4.497      4.790     -0.293  1
        1   890  .    12     1     1     A    75    75   VAL     C      C    75    175.300    174.509      0.791  1
        1   891  .    12     1     1     A    75    75   VAL    CA      C    75     61.029     60.779      0.250  1
        1   892  .    12     1     1     A    75    75   VAL    CB      C    75     30.576     35.148     -4.572  1
        1   895  .    12     1     1     A    75    75   VAL     N      N    75    129.151    123.583      5.568  1
        1   896  .    12     1     1     A    76    76   ILE     H      H    76      9.352      8.974      0.378  1
        1   897  .    12     1     1     A    76    76   ILE    HA      H    76      4.668      4.852     -0.184  1
        1   907  .    12     1     1     A    76    76   ILE     C      C    76    171.600    173.874     -2.274  1
        1   908  .    12     1     1     A    76    76   ILE    CA      C    76     59.714     60.156     -0.442  1
        1   909  .    12     1     1     A    76    76   ILE    CB      C    76     40.328     41.005     -0.677  1
        1   913  .    12     1     1     A    76    76   ILE     N      N    76    129.907    126.862      3.045  1
        1   914  .    12     1     1     A    77    77   PHE     H      H    77      9.072      9.192     -0.120  1
        1   915  .    12     1     1     A    77    77   PHE    HA      H    77      5.434      5.059      0.375  1
        1   923  .    12     1     1     A    77    77   PHE     C      C    77    171.900    173.786     -1.886  1
        1   924  .    12     1     1     A    77    77   PHE    CA      C    77     53.454     56.099     -2.645  1
        1   925  .    12     1     1     A    77    77   PHE    CB      C    77     41.385     40.666      0.719  1
        1   926  .    12     1     1     A    77    77   PHE     N      N    77    127.374    128.676     -1.302  1
        1   927  .    12     1     1     A    78    78   VAL     H      H    78      8.093      8.652     -0.559  1
        1   928  .    12     1     1     A    78    78   VAL    HA      H    78      3.725      4.066     -0.341  1
        1   936  .    12     1     1     A    78    78   VAL     C      C    78    172.900    175.411     -2.511  1
        1   937  .    12     1     1     A    78    78   VAL    CA      C    78     58.653     60.302     -1.649  1
        1   938  .    12     1     1     A    78    78   VAL    CB      C    78     32.710     32.906     -0.196  1
        1   941  .    12     1     1     A    78    78   VAL     N      N    78    128.163    128.171     -0.008  1
        1   942  .    12     1     1     A    79    79   SER     H      H    79      7.235      8.446     -1.211  1
        1   943  .    12     1     1     A    79    79   SER    HA      H    79      4.646      4.564      0.082  1
        1   946  .    12     1     1     A    79    79   SER     C      C    79    174.100    173.770      0.330  1
        1   947  .    12     1     1     A    79    79   SER    CA      C    79     54.799     57.412     -2.613  1
        1   948  .    12     1     1     A    79    79   SER    CB      C    79     62.325     65.069     -2.744  1
        1   949  .    12     1     1     A    79    79   SER     N      N    79    115.447    120.282     -4.835  1
        1   950  .    12     1     1     A    80    80   VAL     H      H    80      8.376      8.300      0.076  1
        1   951  .    12     1     1     A    80    80   VAL    HA      H    80      3.828      3.782      0.046  1
        1   959  .    12     1     1     A    80    80   VAL     C      C    80    172.000    174.716     -2.716  1
        1   960  .    12     1     1     A    80    80   VAL    CA      C    80     58.791     62.873     -4.082  1
        1   961  .    12     1     1     A    80    80   VAL    CB      C    80     27.402     34.052     -6.650  1
        1   964  .    12     1     1     A    80    80   VAL     N      N    80    114.196    118.119     -3.923  1
        1   965  .    12     1     1     A    81    81   ASP     H      H    81      8.985      7.259      1.726  1
        1   966  .    12     1     1     A    81    81   ASP    HA      H    81      4.906      4.737      0.169  1
        1   969  .    12     1     1     A    81    81   ASP    CA      C    81     49.753     51.169     -1.416  1
        1   970  .    12     1     1     A    81    81   ASP    CB      C    81     42.425     40.457      1.968  1
        1   971  .    12     1     1     A    81    81   ASP     N      N    81    118.197    119.926     -1.729  1
        1   972  .    12     1     1     A    82    82   PRO    HA      H    82      3.994      4.352     -0.358  1
        1   979  .    12     1     1     A    82    82   PRO     C      C    82    176.600    177.757     -1.157  1
        1   980  .    12     1     1     A    82    82   PRO    CA      C    82     63.846     64.246     -0.400  1
        1   981  .    12     1     1     A    82    82   PRO    CB      C    82     30.568     31.855     -1.287  1
        1   984  .    12     1     1     A    83    83   GLU     H      H    83      8.463      8.607     -0.144  1
        1   985  .    12     1     1     A    83    83   GLU    HA      H    83      3.789      4.117     -0.328  1
        1   990  .    12     1     1     A    83    83   GLU     C      C    83    177.000    176.473      0.527  1
        1   991  .    12     1     1     A    83    83   GLU    CA      C    83     58.873     58.298      0.575  1
        1   992  .    12     1     1     A    83    83   GLU    CB      C    83     29.245     29.157      0.088  1
        1   994  .    12     1     1     A    83    83   GLU     N      N    83    116.253    117.237     -0.984  1
        1   995  .    12     1     1     A    84    84   ARG     H      H    84      6.696      7.940     -1.244  1
        1   996  .    12     1     1     A    84    84   ARG    HA      H    84      4.523      4.667     -0.144  1
        1   999  .    12     1     1     A    84    84   ARG     C      C    84    173.500    175.567     -2.067  1
        1  1000  .    12     1     1     A    84    84   ARG    CA      C    84     55.542     56.605     -1.063  1
        1  1001  .    12     1     1     A    84    84   ARG    CB      C    84     31.192     33.760     -2.568  1
        1  1004  .    12     1     1     A    84    84   ARG     N      N    84    112.213    120.344     -8.131  1
        1  1005  .    12     1     1     A    85    85   ASP     H      H    85      7.905      8.144     -0.239  1
        1  1006  .    12     1     1     A    85    85   ASP    HA      H    85      5.027      5.049     -0.022  1
        1  1009  .    12     1     1     A    85    85   ASP    CA      C    85     49.616     50.905     -1.289  1
        1  1010  .    12     1     1     A    85    85   ASP    CB      C    85     39.687     41.995     -2.308  1
        1  1011  .    12     1     1     A    85    85   ASP     N      N    85    119.817    120.290     -0.473  1
        1  1012  .    12     1     1     A    86    86   PRO    HA      H    86      4.930      4.734      0.196  1
        1  1019  .    12     1     1     A    86    86   PRO    CA      C    86     61.536     61.605     -0.069  1
        1  1020  .    12     1     1     A    86    86   PRO    CB      C    86     28.969     32.312     -3.343  1
        1  1023  .    12     1     1     A    87    87   PRO    HA      H    87      3.763      4.240     -0.477  1
        1  1030  .    12     1     1     A    87    87   PRO     C      C    87    176.100    177.955     -1.855  1
        1  1031  .    12     1     1     A    87    87   PRO    CA      C    87     66.676     65.769      0.907  1
        1  1032  .    12     1     1     A    87    87   PRO    CB      C    87     31.292     31.796     -0.504  1
        1  1035  .    12     1     1     A    88    88   GLU     H      H    88      9.505      8.179      1.326  1
        1  1036  .    12     1     1     A    88    88   GLU    HA      H    88      3.905      4.193     -0.288  1
        1  1041  .    12     1     1     A    88    88   GLU     C      C    88    177.900    179.014     -1.114  1
        1  1042  .    12     1     1     A    88    88   GLU    CA      C    88     59.179     59.350     -0.171  1
        1  1043  .    12     1     1     A    88    88   GLU    CB      C    88     28.007     29.258     -1.251  1
        1  1045  .    12     1     1     A    88    88   GLU     N      N    88    113.841    118.295     -4.454  1
        1  1046  .    12     1     1     A    89    89   VAL     H      H    89      7.089      7.729     -0.640  1
        1  1047  .    12     1     1     A    89    89   VAL    HA      H    89      3.586      3.680     -0.094  1
        1  1055  .    12     1     1     A    89    89   VAL     C      C    89    177.500    178.056     -0.556  1
        1  1056  .    12     1     1     A    89    89   VAL    CA      C    89     64.616     66.225     -1.609  1
        1  1057  .    12     1     1     A    89    89   VAL    CB      C    89     31.336     31.252      0.084  1
        1  1060  .    12     1     1     A    89    89   VAL     N      N    89    121.037    120.331      0.706  1
        1  1061  .    12     1     1     A    90    90   ALA     H      H    90      8.086      8.130     -0.044  1
        1  1062  .    12     1     1     A    90    90   ALA    HA      H    90      3.818      4.204     -0.386  1
        1  1066  .    12     1     1     A    90    90   ALA     C      C    90    178.000    179.677     -1.677  1
        1  1067  .    12     1     1     A    90    90   ALA    CA      C    90     55.185     56.017     -0.832  1
        1  1068  .    12     1     1     A    90    90   ALA    CB      C    90     16.593     18.466     -1.873  1
        1  1069  .    12     1     1     A    90    90   ALA     N      N    90    122.330    122.381     -0.051  1
        1  1070  .    12     1     1     A    91    91   ASP     H      H    91      8.437      8.030      0.407  1
        1  1071  .    12     1     1     A    91    91   ASP    HA      H    91      4.429      4.407      0.022  1
        1  1074  .    12     1     1     A    91    91   ASP     C      C    91    176.300    178.549     -2.249  1
        1  1075  .    12     1     1     A    91    91   ASP    CA      C    91     57.799     57.427      0.372  1
        1  1076  .    12     1     1     A    91    91   ASP    CB      C    91     42.219     41.313      0.906  1
        1  1077  .    12     1     1     A    91    91   ASP     N      N    91    116.616    118.957     -2.341  1
        1  1078  .    12     1     1     A    92    92   ARG     H      H    92      7.643      8.488     -0.845  1
        1  1079  .    12     1     1     A    92    92   ARG    HA      H    92      3.794      4.089     -0.295  1
        1  1086  .    12     1     1     A    92    92   ARG     C      C    92    178.000    178.818     -0.818  1
        1  1087  .    12     1     1     A    92    92   ARG    CA      C    92     58.834     59.765     -0.931  1
        1  1088  .    12     1     1     A    92    92   ARG    CB      C    92     29.242     29.889     -0.647  1
        1  1091  .    12     1     1     A    92    92   ARG     N      N    92    117.523    118.995     -1.472  1
        1  1092  .    12     1     1     A    93    93   TYR     H      H    93      7.710      8.350     -0.640  1
        1  1093  .    12     1     1     A    93    93   TYR    HA      H    93      4.024      4.306     -0.282  1
        1  1100  .    12     1     1     A    93    93   TYR     C      C    93    175.300    177.436     -2.136  1
        1  1101  .    12     1     1     A    93    93   TYR    CA      C    93     59.914     61.745     -1.831  1
        1  1102  .    12     1     1     A    93    93   TYR    CB      C    93     38.293     38.554     -0.261  1
        1  1103  .    12     1     1     A    93    93   TYR     N      N    93    119.008    120.842     -1.834  1
        1  1104  .    12     1     1     A    94    94   ALA     H      H    94      7.708      8.179     -0.471  1
        1  1105  .    12     1     1     A    94    94   ALA    HA      H    94      3.721      3.988     -0.267  1
        1  1109  .    12     1     1     A    94    94   ALA     C      C    94    179.000    180.167     -1.167  1
        1  1110  .    12     1     1     A    94    94   ALA    CA      C    94     55.261     55.456     -0.195  1
        1  1111  .    12     1     1     A    94    94   ALA    CB      C    94     17.266     18.260     -0.994  1
        1  1112  .    12     1     1     A    94    94   ALA     N      N    94    119.409    121.439     -2.030  1
        1  1113  .    12     1     1     A    95    95   LYS     H      H    95      8.216      8.236     -0.020  1
        1  1114  .    12     1     1     A    95    95   LYS    HA      H    95      4.251      4.263     -0.012  1
        1  1123  .    12     1     1     A    95    95   LYS     C      C    95    176.800    179.429     -2.629  1
        1  1124  .    12     1     1     A    95    95   LYS    CA      C    95     56.683     58.937     -2.254  1
        1  1125  .    12     1     1     A    95    95   LYS    CB      C    95     32.720     32.264      0.456  1
        1  1129  .    12     1     1     A    95    95   LYS     N      N    95    114.571    118.397     -3.826  1
        1  1130  .    12     1     1     A    96    96   ALA     H      H    96      7.254      7.870     -0.616  1
        1  1131  .    12     1     1     A    96    96   ALA    HA      H    96      3.682      3.983     -0.301  1
        1  1135  .    12     1     1     A    96    96   ALA     C      C    96    178.400    178.933     -0.533  1
        1  1136  .    12     1     1     A    96    96   ALA    CA      C    96     52.472     54.559     -2.087  1
        1  1137  .    12     1     1     A    96    96   ALA    CB      C    96     16.478     17.847     -1.369  1
        1  1138  .    12     1     1     A    96    96   ALA     N      N    96    121.253    121.206      0.047  1
        1  1139  .    12     1     1     A    97    97   PHE     H      H    97      7.162      7.346     -0.184  1
        1  1140  .    12     1     1     A    97    97   PHE    HA      H    97      3.871      4.430     -0.559  1
        1  1147  .    12     1     1     A    97    97   PHE     C      C    97    173.900    175.923     -2.023  1
        1  1148  .    12     1     1     A    97    97   PHE    CA      C    97     59.940     59.155      0.785  1
        1  1149  .    12     1     1     A    97    97   PHE    CB      C    97     38.436     40.420     -1.984  1
        1  1150  .    12     1     1     A    97    97   PHE     N      N    97    115.952    116.134     -0.182  1
        1  1151  .    12     1     1     A    98    98   HIS     H      H    98      6.622      7.635     -1.013  1
        1  1152  .    12     1     1     A    98    98   HIS    HA      H    98      4.019      4.564     -0.545  1
        1  1157  .    12     1     1     A    98    98   HIS    CA      C    98     55.448     54.117      1.331  1
        1  1158  .    12     1     1     A    98    98   HIS    CB      C    98     31.596     32.690     -1.094  1
        1  1159  .    12     1     1     A    98    98   HIS     N      N    98    117.287    115.267      2.020  1
        1  1160  .    12     1     1     A    99    99   PRO    HA      H    99      4.083      4.173     -0.090  1
        1  1167  .    12     1     1     A    99    99   PRO     C      C    99    176.000    177.077     -1.077  1
        1  1168  .    12     1     1     A    99    99   PRO    CA      C    99     63.646     64.664     -1.018  1
        1  1169  .    12     1     1     A    99    99   PRO    CB      C    99     30.828     31.754     -0.926  1
        1  1172  .    12     1     1     A   100   100   SER     H      H   100     10.172      7.269      2.903  1
        1  1173  .    12     1     1     A   100   100   SER    HA      H   100      4.384      4.425     -0.041  1
        1  1176  .    12     1     1     A   100   100   SER     C      C   100    175.600    174.455      1.145  1
        1  1177  .    12     1     1     A   100   100   SER    CA      C   100     59.014     58.707      0.307  1
        1  1178  .    12     1     1     A   100   100   SER    CB      C   100     63.969     63.122      0.847  1
        1  1179  .    12     1     1     A   100   100   SER     N      N   100    116.840    111.414      5.426  1
        1  1180  .    12     1     1     A   101   101   PHE     H      H   101      8.097      7.261      0.836  1
        1  1181  .    12     1     1     A   101   101   PHE    HA      H   101      4.305      4.927     -0.622  1
        1  1186  .    12     1     1     A   101   101   PHE     C      C   101    172.400    174.644     -2.244  1
        1  1187  .    12     1     1     A   101   101   PHE    CA      C   101     54.402     56.877     -2.475  1
        1  1188  .    12     1     1     A   101   101   PHE    CB      C   101     36.620     41.238     -4.618  1
        1  1189  .    12     1     1     A   101   101   PHE     N      N   101    124.894    120.173      4.721  1
        1  1190  .    12     1     1     A   102   102   LEU     H      H   102      7.562      8.264     -0.702  1
        1  1191  .    12     1     1     A   102   102   LEU    HA      H   102      4.676      5.533     -0.857  1
        1  1201  .    12     1     1     A   102   102   LEU     C      C   102    173.900    174.855     -0.955  1
        1  1202  .    12     1     1     A   102   102   LEU    CA      C   102     52.692     53.528     -0.836  1
        1  1203  .    12     1     1     A   102   102   LEU    CB      C   102     45.458     45.449      0.009  1
        1  1207  .    12     1     1     A   102   102   LEU     N      N   102    119.394    123.340     -3.946  1
        1  1208  .    12     1     1     A   103   103   GLY     H      H   103      9.563      9.248      0.315  1
        1  1209  .    12     1     1     A   103   103   GLY   HA2      H   103      5.742      4.412      1.330  1
        1  1210  .    12     1     1     A   103   103   GLY   HA3      H   103      3.268      4.413     -1.145  1
        1  1211  .    12     1     1     A   103   103   GLY     C      C   103    170.200    172.116     -1.916  1
        1  1212  .    12     1     1     A   103   103   GLY    CA      C   103     42.813     44.649     -1.836  1
        1  1213  .    12     1     1     A   103   103   GLY     N      N   103    112.057    113.870     -1.813  1
        1  1214  .    12     1     1     A   104   104   LEU     H      H   104      8.761      8.931     -0.170  1
        1  1215  .    12     1     1     A   104   104   LEU    HA      H   104      4.945      5.029     -0.084  1
        1  1225  .    12     1     1     A   104   104   LEU     C      C   104    175.000    175.340     -0.340  1
        1  1226  .    12     1     1     A   104   104   LEU    CA      C   104     51.190     53.651     -2.461  1
        1  1227  .    12     1     1     A   104   104   LEU    CB      C   104     45.960     44.076      1.884  1
        1  1231  .    12     1     1     A   104   104   LEU     N      N   104    118.811    125.487     -6.676  1
        1  1232  .    12     1     1     A   105   105   SER     H      H   105      8.315      8.500     -0.185  1
        1  1233  .    12     1     1     A   105   105   SER    HA      H   105      4.060      4.984     -0.924  1
        1  1237  .    12     1     1     A   105   105   SER     C      C   105    171.600    172.922     -1.322  1
        1  1238  .    12     1     1     A   105   105   SER    CA      C   105     54.899     56.443     -1.544  1
        1  1239  .    12     1     1     A   105   105   SER    CB      C   105     63.287     65.727     -2.440  1
        1  1240  .    12     1     1     A   105   105   SER     N      N   105    112.068    118.510     -6.442  1
        1  1241  .    12     1     1     A   106   106   GLY     H      H   106      8.431      8.230      0.201  1
        1  1242  .    12     1     1     A   106   106   GLY   HA2      H   106      4.284      4.173      0.111  1
        1  1243  .    12     1     1     A   106   106   GLY   HA3      H   106      3.808      4.175     -0.367  1
        1  1244  .    12     1     1     A   106   106   GLY     C      C   106    171.100    172.403     -1.303  1
        1  1245  .    12     1     1     A   106   106   GLY    CA      C   106     43.914     45.678     -1.764  1
        1  1246  .    12     1     1     A   106   106   GLY     N      N   106    107.421    111.158     -3.737  1
        1  1247  .    12     1     1     A   107   107   SER     H      H   107      8.625      8.610      0.015  1
        1  1248  .    12     1     1     A   107   107   SER    HA      H   107      4.662      4.484      0.178  1
        1  1251  .    12     1     1     A   107   107   SER    CA      C   107     55.774     56.393     -0.619  1
        1  1252  .    12     1     1     A   107   107   SER    CB      C   107     61.724     64.174     -2.450  1
        1  1253  .    12     1     1     A   107   107   SER     N      N   107    116.874    119.302     -2.428  1
        1  1254  .    12     1     1     A   108   108   PRO    HA      H   108      3.992      4.414     -0.422  1
        1  1261  .    12     1     1     A   108   108   PRO     C      C   108    178.800    178.475      0.325  1
        1  1262  .    12     1     1     A   108   108   PRO    CA      C   108     65.243     64.459      0.784  1
        1  1263  .    12     1     1     A   108   108   PRO    CB      C   108     30.638     31.894     -1.256  1
        1  1266  .    12     1     1     A   109   109   GLU     H      H   109      8.791      8.430      0.361  1
        1  1267  .    12     1     1     A   109   109   GLU    HA      H   109      3.957      4.037     -0.080  1
        1  1272  .    12     1     1     A   109   109   GLU     C      C   109    177.300    179.285     -1.985  1
        1  1273  .    12     1     1     A   109   109   GLU    CA      C   109     59.114     60.862     -1.748  1
        1  1274  .    12     1     1     A   109   109   GLU    CB      C   109     27.885     29.389     -1.504  1
        1  1276  .    12     1     1     A   109   109   GLU     N      N   109    116.714    118.136     -1.422  1
        1  1277  .    12     1     1     A   110   110   ALA     H      H   110      7.986      7.697      0.289  1
        1  1278  .    12     1     1     A   110   110   ALA    HA      H   110      4.203      4.108      0.095  1
        1  1282  .    12     1     1     A   110   110   ALA     C      C   110    180.800    179.752      1.048  1
        1  1283  .    12     1     1     A   110   110   ALA    CA      C   110     54.357     55.133     -0.776  1
        1  1284  .    12     1     1     A   110   110   ALA    CB      C   110     18.116     18.525     -0.409  1
        1  1285  .    12     1     1     A   110   110   ALA     N      N   110    125.395    122.303      3.092  1
        1  1286  .    12     1     1     A   111   111   VAL     H      H   111      8.223      8.448     -0.225  1
        1  1287  .    12     1     1     A   111   111   VAL    HA      H   111      3.237      3.326     -0.089  1
        1  1295  .    12     1     1     A   111   111   VAL     C      C   111    175.900    178.232     -2.332  1
        1  1296  .    12     1     1     A   111   111   VAL    CA      C   111     66.709     66.923     -0.214  1
        1  1297  .    12     1     1     A   111   111   VAL    CB      C   111     30.869     31.381     -0.512  1
        1  1300  .    12     1     1     A   111   111   VAL     N      N   111    120.133    118.633      1.500  1
        1  1301  .    12     1     1     A   112   112   ARG     H      H   112      7.677      7.883     -0.206  1
        1  1302  .    12     1     1     A   112   112   ARG    HA      H   112      4.216      4.011      0.205  1
        1  1309  .    12     1     1     A   112   112   ARG     C      C   112    178.200    178.208     -0.008  1
        1  1310  .    12     1     1     A   112   112   ARG    CA      C   112     58.703     59.131     -0.428  1
        1  1311  .    12     1     1     A   112   112   ARG    CB      C   112     28.701     29.656     -0.955  1
        1  1314  .    12     1     1     A   112   112   ARG     N      N   112    119.954    119.645      0.309  1
        1  1315  .    12     1     1     A   113   113   GLU     H      H   113      7.720      8.503     -0.783  1
        1  1316  .    12     1     1     A   113   113   GLU    HA      H   113      3.943      4.137     -0.194  1
        1  1321  .    12     1     1     A   113   113   GLU     C      C   113    178.100    178.656     -0.556  1
        1  1322  .    12     1     1     A   113   113   GLU    CA      C   113     58.915     59.365     -0.450  1
        1  1323  .    12     1     1     A   113   113   GLU    CB      C   113     29.068     29.289     -0.221  1
        1  1325  .    12     1     1     A   113   113   GLU     N      N   113    118.546    120.161     -1.615  1
        1  1326  .    12     1     1     A   114   114   ALA     H      H   114      7.773      7.781     -0.008  1
        1  1327  .    12     1     1     A   114   114   ALA    HA      H   114      4.358      4.134      0.224  1
        1  1331  .    12     1     1     A   114   114   ALA     C      C   114    178.000    179.850     -1.850  1
        1  1332  .    12     1     1     A   114   114   ALA    CA      C   114     54.565     54.855     -0.290  1
        1  1333  .    12     1     1     A   114   114   ALA    CB      C   114     17.768     17.514      0.254  1
        1  1334  .    12     1     1     A   114   114   ALA     N      N   114    121.982    121.625      0.357  1
        1  1335  .    12     1     1     A   115   115   ALA     H      H   115      8.824      8.247      0.577  1
        1  1336  .    12     1     1     A   115   115   ALA    HA      H   115      3.326      3.707     -0.381  1
        1  1340  .    12     1     1     A   115   115   ALA     C      C   115    180.000    180.461     -0.461  1
        1  1341  .    12     1     1     A   115   115   ALA    CA      C   115     54.459     55.303     -0.844  1
        1  1342  .    12     1     1     A   115   115   ALA    CB      C   115     17.222     18.155     -0.933  1
        1  1343  .    12     1     1     A   115   115   ALA     N      N   115    118.539    120.342     -1.803  1
        1  1344  .    12     1     1     A   116   116   GLN     H      H   116      8.675      8.775     -0.100  1
        1  1345  .    12     1     1     A   116   116   GLN    HA      H   116      3.896      4.054     -0.158  1
        1  1352  .    12     1     1     A   116   116   GLN     C      C   116    179.000    179.093     -0.093  1
        1  1353  .    12     1     1     A   116   116   GLN    CA      C   116     58.486     58.761     -0.275  1
        1  1354  .    12     1     1     A   116   116   GLN    CB      C   116     27.061     28.864     -1.803  1
        1  1356  .    12     1     1     A   116   116   GLN     N      N   116    118.826    116.706      2.120  1
        1  1358  .    12     1     1     A   117   117   THR     H      H   117      7.942      8.186     -0.244  1
        1  1359  .    12     1     1     A   117   117   THR    HA      H   117      3.663      3.997     -0.334  1
        1  1364  .    12     1     1     A   117   117   THR     C      C   117    173.500    176.559     -3.059  1
        1  1365  .    12     1     1     A   117   117   THR    CA      C   117     65.862     66.800     -0.938  1
        1  1366  .    12     1     1     A   117   117   THR    CB      C   117     67.680     68.668     -0.988  1
        1  1368  .    12     1     1     A   117   117   THR     N      N   117    119.069    117.874      1.195  1
        1  1369  .    12     1     1     A   118   118   PHE     H      H   118      7.013      7.856     -0.843  1
        1  1370  .    12     1     1     A   118   118   PHE    HA      H   118      3.622      4.427     -0.805  1
        1  1378  .    12     1     1     A   118   118   PHE     C      C   118    173.400    175.973     -2.573  1
        1  1379  .    12     1     1     A   118   118   PHE    CA      C   118     58.535     58.055      0.480  1
        1  1380  .    12     1     1     A   118   118   PHE    CB      C   118     39.151     38.870      0.281  1
        1  1381  .    12     1     1     A   118   118   PHE     N      N   118    116.402    118.515     -2.113  1
        1  1382  .    12     1     1     A   119   119   GLY     H      H   119      7.658      7.921     -0.263  1
        1  1383  .    12     1     1     A   119   119   GLY   HA2      H   119      3.645      3.980     -0.335  1
        1  1384  .    12     1     1     A   119   119   GLY   HA3      H   119      3.814      4.006     -0.192  1
        1  1385  .    12     1     1     A   119   119   GLY     C      C   119    173.600    174.927     -1.327  1
        1  1386  .    12     1     1     A   119   119   GLY    CA      C   119     45.648     46.015     -0.367  1
        1  1387  .    12     1     1     A   119   119   GLY     N      N   119    108.868    108.673      0.195  1
        1  1388  .    12     1     1     A   120   120   VAL     H      H   120      7.928      8.149     -0.221  1
        1  1389  .    12     1     1     A   120   120   VAL    HA      H   120      3.740      3.922     -0.182  1
        1  1397  .    12     1     1     A   120   120   VAL     C      C   120    173.700    175.771     -2.071  1
        1  1398  .    12     1     1     A   120   120   VAL    CA      C   120     61.548     62.469     -0.921  1
        1  1399  .    12     1     1     A   120   120   VAL    CB      C   120     31.589     31.998     -0.409  1
        1  1402  .    12     1     1     A   120   120   VAL     N      N   120    122.062    122.455     -0.393  1
        1  1403  .    12     1     1     A   121   121   PHE     H      H   121      8.614      8.519      0.095  1
        1  1404  .    12     1     1     A   121   121   PHE    HA      H   121      4.591      5.724     -1.133  1
        1  1412  .    12     1     1     A   121   121   PHE     C      C   121    174.000    172.718      1.282  1
        1  1413  .    12     1     1     A   121   121   PHE    CA      C   121     55.078     55.264     -0.186  1
        1  1414  .    12     1     1     A   121   121   PHE    CB      C   121     40.215     43.021     -2.806  1
        1  1415  .    12     1     1     A   121   121   PHE     N      N   121    128.980    122.959      6.021  1
        1  1416  .    12     1     1     A   122   122   TYR     H      H   122      7.178      9.175     -1.997  1
        1  1417  .    12     1     1     A   122   122   TYR    HA      H   122      5.402      5.934     -0.532  1
        1  1424  .    12     1     1     A   122   122   TYR     C      C   122    172.800    173.923     -1.123  1
        1  1425  .    12     1     1     A   122   122   TYR    CA      C   122     55.334     55.729     -0.395  1
        1  1426  .    12     1     1     A   122   122   TYR    CB      C   122     39.473     42.610     -3.137  1
        1  1427  .    12     1     1     A   122   122   TYR     N      N   122    118.130    116.907      1.223  1
        1  1428  .    12     1     1     A   123   123   GLN     H      H   123      8.325      9.159     -0.834  1
        1  1429  .    12     1     1     A   123   123   GLN    HA      H   123      4.373      5.009     -0.636  1
        1  1436  .    12     1     1     A   123   123   GLN     C      C   123    173.200    174.420     -1.220  1
        1  1437  .    12     1     1     A   123   123   GLN    CA      C   123     53.590     55.278     -1.688  1
        1  1438  .    12     1     1     A   123   123   GLN    CB      C   123     30.765     32.702     -1.937  1
        1  1440  .    12     1     1     A   123   123   GLN     N      N   123    116.540    119.825     -3.285  1
        1  1442  .    12     1     1     A   124   124   LYS     H      H   124      8.695      8.969     -0.274  1
        1  1443  .    12     1     1     A   124   124   LYS    HA      H   124      4.507      5.286     -0.779  1
        1  1448  .    12     1     1     A   124   124   LYS     C      C   124    175.300    175.299      0.001  1
        1  1449  .    12     1     1     A   124   124   LYS    CA      C   124     57.037     54.755      2.282  1
        1  1450  .    12     1     1     A   124   124   LYS    CB      C   124     32.600     35.485     -2.885  1
        1  1454  .    12     1     1     A   124   124   LYS     N      N   124    123.463    121.897      1.566  1
        1  1455  .    12     1     1     A   125   125   SER     H      H   125      8.874      9.155     -0.281  1
        1  1456  .    12     1     1     A   125   125   SER    HA      H   125      4.541      5.069     -0.528  1
        1  1459  .    12     1     1     A   125   125   SER     C      C   125    171.700    173.513     -1.813  1
        1  1460  .    12     1     1     A   125   125   SER    CA      C   125     55.940     57.133     -1.193  1
        1  1461  .    12     1     1     A   125   125   SER    CB      C   125     65.304     67.102     -1.798  1
        1  1462  .    12     1     1     A   125   125   SER     N      N   125    118.357    115.381      2.976  1
        1  1463  .    12     1     1     A   126   126   GLN     H      H   126      8.779      8.599      0.180  1
        1  1464  .    12     1     1     A   126   126   GLN    HA      H   126      3.779      3.766      0.013  1
        1  1471  .    12     1     1     A   126   126   GLN     C      C   126    174.500    176.002     -1.502  1
        1  1472  .    12     1     1     A   126   126   GLN    CA      C   126     55.539     57.055     -1.516  1
        1  1473  .    12     1     1     A   126   126   GLN    CB      C   126     26.185     26.320     -0.135  1
        1  1475  .    12     1     1     A   126   126   GLN     N      N   126    118.273    117.475      0.798  1
        1  1477  .    12     1     1     A   127   127   TYR     H      H   127      8.271      7.719      0.552  1
        1  1478  .    12     1     1     A   127   127   TYR    HA      H   127      4.471      4.670     -0.199  1
        1  1483  .    12     1     1     A   127   127   TYR     C      C   127    176.200    176.379     -0.179  1
        1  1484  .    12     1     1     A   127   127   TYR    CA      C   127     58.822     58.735      0.087  1
        1  1485  .    12     1     1     A   127   127   TYR    CB      C   127     37.873     38.356     -0.483  1
        1  1486  .    12     1     1     A   127   127   TYR     N      N   127    118.558    117.394      1.164  1
        1  1487  .    12     1     1     A   128   128   ARG     H      H   128      8.633      8.252      0.381  1
        1  1488  .    12     1     1     A   128   128   ARG    HA      H   128      4.392      4.120      0.272  1
        1  1495  .    12     1     1     A   128   128   ARG     C      C   128    174.900    176.150     -1.250  1
        1  1496  .    12     1     1     A   128   128   ARG    CA      C   128     54.895     58.830     -3.935  1
        1  1497  .    12     1     1     A   128   128   ARG    CB      C   128     30.529     30.956     -0.427  1
        1  1500  .    12     1     1     A   128   128   ARG     N      N   128    127.220    120.620      6.600  1
        1  1501  .    12     1     1     A   129   129   GLY     H      H   129      7.237      7.598     -0.361  1
        1  1502  .    12     1     1     A   129   129   GLY   HA2      H   129      3.992      4.110     -0.118  1
        1  1503  .    12     1     1     A   129   129   GLY   HA3      H   129      3.739      4.124     -0.385  1
        1  1504  .    12     1     1     A   129   129   GLY    CA      C   129     43.923     45.073     -1.150  1
        1  1505  .    12     1     1     A   129   129   GLY     N      N   129    108.685    106.100      2.585  1
        1  1506  .    12     1     1     A   130   130   PRO    HA      H   130      4.349      4.531     -0.182  1
        1  1513  .    12     1     1     A   130   130   PRO     C      C   130    177.500    177.963     -0.463  1
        1  1514  .    12     1     1     A   130   130   PRO    CA      C   130     63.480     63.204      0.276  1
        1  1515  .    12     1     1     A   130   130   PRO    CB      C   130     30.474     30.475     -0.001  1
        1  1518  .    12     1     1     A   131   131   GLY     H      H   131      8.920      8.820      0.100  1
        1  1519  .    12     1     1     A   131   131   GLY   HA2      H   131      3.895      3.960     -0.065  1
        1  1520  .    12     1     1     A   131   131   GLY   HA3      H   131      3.773      4.005     -0.232  1
        1  1521  .    12     1     1     A   131   131   GLY     C      C   131    172.900    174.493     -1.593  1
        1  1522  .    12     1     1     A   131   131   GLY    CA      C   131     44.703     45.135     -0.432  1
        1  1523  .    12     1     1     A   131   131   GLY     N      N   131    109.529    112.924     -3.395  1
        1  1524  .    12     1     1     A   132   132   GLU     H      H   132      8.146      7.844      0.302  1
        1  1525  .    12     1     1     A   132   132   GLU    HA      H   132      4.356      4.354      0.002  1
        1  1530  .    12     1     1     A   132   132   GLU     C      C   132    171.300    175.801     -4.501  1
        1  1531  .    12     1     1     A   132   132   GLU    CA      C   132     54.714     56.231     -1.517  1
        1  1532  .    12     1     1     A   132   132   GLU    CB      C   132     30.112     30.620     -0.508  1
        1  1534  .    12     1     1     A   132   132   GLU     N      N   132    123.565    121.017      2.548  1
        1  1535  .    12     1     1     A   133   133   TYR     H      H   133      6.808      8.236     -1.428  1
        1  1536  .    12     1     1     A   133   133   TYR    HA      H   133      4.796      5.357     -0.561  1
        1  1543  .    12     1     1     A   133   133   TYR     C      C   133    172.700    173.303     -0.603  1
        1  1544  .    12     1     1     A   133   133   TYR    CA      C   133     55.252     56.750     -1.498  1
        1  1545  .    12     1     1     A   133   133   TYR    CB      C   133     37.190     39.921     -2.731  1
        1  1546  .    12     1     1     A   133   133   TYR     N      N   133    118.108    121.030     -2.922  1
        1  1547  .    12     1     1     A   134   134   LEU     H      H   134      8.640      8.883     -0.243  1
        1  1548  .    12     1     1     A   134   134   LEU    HA      H   134      4.505      5.303     -0.798  1
        1  1558  .    12     1     1     A   134   134   LEU     C      C   134    174.200    175.593     -1.393  1
        1  1559  .    12     1     1     A   134   134   LEU    CA      C   134     52.214     53.318     -1.104  1
        1  1560  .    12     1     1     A   134   134   LEU    CB      C   134     42.823     46.387     -3.564  1
        1  1564  .    12     1     1     A   134   134   LEU     N      N   134    119.666    118.788      0.878  1
        1  1565  .    12     1     1     A   135   135   VAL     H      H   135      5.712      8.680     -2.968  1
        1  1566  .    12     1     1     A   135   135   VAL    HA      H   135      4.270      4.830     -0.560  1
        1  1574  .    12     1     1     A   135   135   VAL     C      C   135    173.900    173.428      0.472  1
        1  1575  .    12     1     1     A   135   135   VAL    CA      C   135     60.316     60.918     -0.602  1
        1  1576  .    12     1     1     A   135   135   VAL    CB      C   135     33.378     35.690     -2.312  1
        1  1579  .    12     1     1     A   135   135   VAL     N      N   135    118.406    119.345     -0.939  1
        1  1580  .    12     1     1     A   136   136   ASP     H      H   136      8.838      9.196     -0.358  1
        1  1581  .    12     1     1     A   136   136   ASP    HA      H   136      4.876      5.132     -0.256  1
        1  1584  .    12     1     1     A   136   136   ASP     C      C   136    174.500    175.373     -0.873  1
        1  1585  .    12     1     1     A   136   136   ASP    CA      C   136     52.455     52.793     -0.338  1
        1  1586  .    12     1     1     A   136   136   ASP    CB      C   136     40.931     43.080     -2.149  1
        1  1587  .    12     1     1     A   136   136   ASP     N      N   136    128.677    127.874      0.803  1
        1  1588  .    12     1     1     A   137   137   HIS     H      H   137      7.858      8.773     -0.915  1
        1  1589  .    12     1     1     A   137   137   HIS    HA      H   137      5.520      5.286      0.234  1
        1  1593  .    12     1     1     A   137   137   HIS     C      C   137    173.600    172.945      0.655  1
        1  1594  .    12     1     1     A   137   137   HIS    CA      C   137     53.108     54.145     -1.037  1
        1  1595  .    12     1     1     A   137   137   HIS    CB      C   137     32.816     32.686      0.130  1
        1  1596  .    12     1     1     A   137   137   HIS     N      N   137    117.434    119.917     -2.483  1
        1  1597  .    12     1     1     A   138   138   THR     H      H   138      8.253      8.829     -0.576  1
        1  1598  .    12     1     1     A   138   138   THR    HA      H   138      4.032      4.127     -0.095  1
        1  1603  .    12     1     1     A   138   138   THR     C      C   138    174.200    173.920      0.280  1
        1  1604  .    12     1     1     A   138   138   THR    CA      C   138     64.152     61.577      2.575  1
        1  1605  .    12     1     1     A   138   138   THR    CB      C   138     69.408     66.181      3.227  1
        1  1607  .    12     1     1     A   138   138   THR     N      N   138    117.592    116.446      1.146  1
        1  1608  .    12     1     1     A   139   139   ALA     H      H   139      9.126      8.517      0.609  1
        1  1609  .    12     1     1     A   139   139   ALA    HA      H   139      4.940      4.736      0.204  1
        1  1613  .    12     1     1     A   139   139   ALA     C      C   139    173.500    176.684     -3.184  1
        1  1614  .    12     1     1     A   139   139   ALA    CA      C   139     50.393     52.267     -1.874  1
        1  1615  .    12     1     1     A   139   139   ALA    CB      C   139     18.571     18.749     -0.178  1
        1  1616  .    12     1     1     A   139   139   ALA     N      N   139    131.375    128.820      2.555  1
        1  1617  .    12     1     1     A   140   140   THR     H      H   140      6.901      8.664     -1.763  1
        1  1618  .    12     1     1     A   140   140   THR    HA      H   140      3.951      4.863     -0.912  1
        1  1623  .    12     1     1     A   140   140   THR     C      C   140    171.100    173.157     -2.057  1
        1  1624  .    12     1     1     A   140   140   THR    CA      C   140     61.969     61.425      0.544  1
        1  1625  .    12     1     1     A   140   140   THR    CB      C   140     69.210     72.301     -3.091  1
        1  1627  .    12     1     1     A   140   140   THR     N      N   140    115.189    119.154     -3.965  1
        1  1628  .    12     1     1     A   141   141   THR     H      H   141      8.652      9.038     -0.386  1
        1  1629  .    12     1     1     A   141   141   THR    HA      H   141      4.963      5.584     -0.621  1
        1  1635  .    12     1     1     A   141   141   THR     C      C   141    172.700    173.890     -1.190  1
        1  1636  .    12     1     1     A   141   141   THR    CA      C   141     63.043     61.043      2.000  1
        1  1637  .    12     1     1     A   141   141   THR    CB      C   141     68.426     70.453     -2.027  1
        1  1639  .    12     1     1     A   141   141   THR     N      N   141    121.769    115.936      5.833  1
        1  1640  .    12     1     1     A   142   142   PHE     H      H   142      9.641      9.658     -0.017  1
        1  1641  .    12     1     1     A   142   142   PHE    HA      H   142      4.632      5.296     -0.664  1
        1  1648  .    12     1     1     A   142   142   PHE     C      C   142    173.900    174.508     -0.608  1
        1  1649  .    12     1     1     A   142   142   PHE    CA      C   142     56.836     56.864     -0.028  1
        1  1650  .    12     1     1     A   142   142   PHE    CB      C   142     40.298     42.053     -1.755  1
        1  1651  .    12     1     1     A   142   142   PHE     N      N   142    127.454    124.409      3.045  1
        1  1652  .    12     1     1     A   143   143   VAL     H      H   143      8.785      9.419     -0.634  1
        1  1653  .    12     1     1     A   143   143   VAL    HA      H   143      5.238      4.823      0.415  1
        1  1661  .    12     1     1     A   143   143   VAL     C      C   143    173.900    174.869     -0.969  1
        1  1662  .    12     1     1     A   143   143   VAL    CA      C   143     60.578     61.928     -1.350  1
        1  1663  .    12     1     1     A   143   143   VAL    CB      C   143     31.216     32.995     -1.779  1
        1  1666  .    12     1     1     A   143   143   VAL     N      N   143    121.082    123.799     -2.717  1
        1  1667  .    12     1     1     A   144   144   VAL     H      H   144      9.613      8.821      0.792  1
        1  1668  .    12     1     1     A   144   144   VAL    HA      H   144      4.908      5.042     -0.134  1
        1  1676  .    12     1     1     A   144   144   VAL     C      C   144    173.400    173.189      0.211  1
        1  1677  .    12     1     1     A   144   144   VAL    CA      C   144     59.302     60.249     -0.947  1
        1  1678  .    12     1     1     A   144   144   VAL    CB      C   144     33.620     34.987     -1.367  1
        1  1681  .    12     1     1     A   144   144   VAL     N      N   144    130.087    126.437      3.650  1
        1  1682  .    12     1     1     A   145   145   LYS     H      H   145      9.077      8.929      0.148  1
        1  1683  .    12     1     1     A   145   145   LYS    HA      H   145      4.708      5.070     -0.362  1
        1  1692  .    12     1     1     A   145   145   LYS     C      C   145    174.900    175.738     -0.838  1
        1  1693  .    12     1     1     A   145   145   LYS    CA      C   145     54.826     55.541     -0.715  1
        1  1694  .    12     1     1     A   145   145   LYS    CB      C   145     35.957     35.335      0.622  1
        1  1698  .    12     1     1     A   145   145   LYS     N      N   145    126.425    128.746     -2.321  1
        1  1699  .    12     1     1     A   146   146   GLU     H      H   146      9.573      9.765     -0.192  1
        1  1700  .    12     1     1     A   146   146   GLU    HA      H   146      4.071      4.064      0.007  1
        1  1705  .    12     1     1     A   146   146   GLU     C      C   146    175.600    176.913     -1.313  1
        1  1706  .    12     1     1     A   146   146   GLU    CA      C   146     56.578     57.700     -1.122  1
        1  1707  .    12     1     1     A   146   146   GLU    CB      C   146     26.666     27.917     -1.251  1
        1  1709  .    12     1     1     A   146   146   GLU     N      N   146    130.212    126.326      3.886  1
        1  1710  .    12     1     1     A   147   147   GLY     H      H   147      8.575      8.805     -0.230  1
        1  1711  .    12     1     1     A   147   147   GLY   HA2      H   147      3.927      3.894      0.033  1
        1  1712  .    12     1     1     A   147   147   GLY   HA3      H   147      3.419      3.913     -0.494  1
        1  1713  .    12     1     1     A   147   147   GLY     C      C   147    172.400    173.581     -1.181  1
        1  1714  .    12     1     1     A   147   147   GLY    CA      C   147     45.319     45.810     -0.491  1
        1  1715  .    12     1     1     A   147   147   GLY     N      N   147    102.292    105.350     -3.058  1
        1  1716  .    12     1     1     A   148   148   ARG     H      H   148      7.707      7.585      0.122  1
        1  1717  .    12     1     1     A   148   148   ARG    HA      H   148      5.025      5.044     -0.019  1
        1  1724  .    12     1     1     A   148   148   ARG     C      C   148    173.500    174.640     -1.140  1
        1  1725  .    12     1     1     A   148   148   ARG    CA      C   148     52.634     54.277     -1.643  1
        1  1726  .    12     1     1     A   148   148   ARG    CB      C   148     32.223     33.447     -1.224  1
        1  1729  .    12     1     1     A   148   148   ARG     N      N   148    116.991    115.961      1.030  1
        1  1730  .    12     1     1     A   149   149   LEU     H      H   149      8.736      8.928     -0.192  1
        1  1731  .    12     1     1     A   149   149   LEU    HA      H   149      4.476      4.439      0.037  1
        1  1741  .    12     1     1     A   149   149   LEU     C      C   149    174.500    175.936     -1.436  1
        1  1742  .    12     1     1     A   149   149   LEU    CA      C   149     54.834     55.841     -1.007  1
        1  1743  .    12     1     1     A   149   149   LEU    CB      C   149     41.808     42.136     -0.328  1
        1  1747  .    12     1     1     A   149   149   LEU     N      N   149    125.536    125.512      0.024  1
        1  1748  .    12     1     1     A   150   150   VAL     H      H   150      8.583      9.347     -0.764  1
        1  1749  .    12     1     1     A   150   150   VAL    HA      H   150      4.572      4.135      0.437  1
        1  1757  .    12     1     1     A   150   150   VAL     C      C   150    175.100    176.162     -1.062  1
        1  1758  .    12     1     1     A   150   150   VAL    CA      C   150     61.302     63.726     -2.424  1
        1  1759  .    12     1     1     A   150   150   VAL    CB      C   150     34.052     32.630      1.422  1
        1  1762  .    12     1     1     A   150   150   VAL     N      N   150    117.409    127.215     -9.806  1
        1  1763  .    12     1     1     A   151   151   LEU     H      H   151      7.620      7.487      0.133  1
        1  1764  .    12     1     1     A   151   151   LEU    HA      H   151      5.184      4.758      0.426  1
        1  1774  .    12     1     1     A   151   151   LEU     C      C   151    172.500    174.193     -1.693  1
        1  1775  .    12     1     1     A   151   151   LEU    CA      C   151     53.471     54.447     -0.976  1
        1  1776  .    12     1     1     A   151   151   LEU    CB      C   151     47.129     46.050      1.079  1
        1  1780  .    12     1     1     A   151   151   LEU     N      N   151    122.951    120.958      1.993  1
        1  1781  .    12     1     1     A   152   152   LEU     H      H   152      7.967      8.842     -0.875  1
        1  1782  .    12     1     1     A   152   152   LEU    HA      H   152      4.945      5.277     -0.332  1
        1  1792  .    12     1     1     A   152   152   LEU     C      C   152    175.700    175.123      0.577  1
        1  1793  .    12     1     1     A   152   152   LEU    CA      C   152     53.325     53.852     -0.527  1
        1  1794  .    12     1     1     A   152   152   LEU    CB      C   152     44.575     44.392      0.183  1
        1  1798  .    12     1     1     A   152   152   LEU     N      N   152    119.083    125.835     -6.752  1
        1  1799  .    12     1     1     A   153   153   TYR     H      H   153      8.974      9.143     -0.169  1
        1  1800  .    12     1     1     A   153   153   TYR    HA      H   153      4.810      5.157     -0.347  1
        1  1808  .    12     1     1     A   153   153   TYR     C      C   153    175.400    175.432     -0.032  1
        1  1809  .    12     1     1     A   153   153   TYR    CA      C   153     56.581     56.621     -0.040  1
        1  1810  .    12     1     1     A   153   153   TYR    CB      C   153     40.889     43.036     -2.147  1
        1  1811  .    12     1     1     A   153   153   TYR     N      N   153    117.310    122.010     -4.700  1
        1  1812  .    12     1     1     A   154   154   SER     H      H   154      7.936      8.932     -0.996  1
        1  1813  .    12     1     1     A   154   154   SER    HA      H   154      4.797      5.056     -0.259  1
        1  1816  .    12     1     1     A   154   154   SER    CA      C   154     56.204     56.427     -0.223  1
        1  1817  .    12     1     1     A   154   154   SER    CB      C   154     61.034     63.738     -2.704  1
        1  1818  .    12     1     1     A   154   154   SER     N      N   154    121.068    117.072      3.996  1
        1  1819  .    12     1     1     A   155   155   PRO    HA      H   155      4.367      4.296      0.071  1
        1  1826  .    12     1     1     A   155   155   PRO     C      C   155    177.500    177.218      0.282  1
        1  1827  .    12     1     1     A   155   155   PRO    CA      C   155     65.453     64.558      0.895  1
        1  1828  .    12     1     1     A   155   155   PRO    CB      C   155     30.808     32.033     -1.225  1
        1  1831  .    12     1     1     A   156   156   ASP     H      H   156      8.464      8.945     -0.481  1
        1  1832  .    12     1     1     A   156   156   ASP    HA      H   156      4.256      4.478     -0.222  1
        1  1835  .    12     1     1     A   156   156   ASP     C      C   156    178.100    176.703      1.397  1
        1  1836  .    12     1     1     A   156   156   ASP    CA      C   156     55.325     55.206      0.119  1
        1  1837  .    12     1     1     A   156   156   ASP    CB      C   156     38.772     39.337     -0.565  1
        1  1838  .    12     1     1     A   156   156   ASP     N      N   156    112.170    116.061     -3.891  1
        1  1839  .    12     1     1     A   157   157   LYS     H      H   157      7.386      7.802     -0.416  1
        1  1840  .    12     1     1     A   157   157   LYS    HA      H   157      4.334      4.923     -0.589  1
        1  1849  .    12     1     1     A   157   157   LYS     C      C   157    177.300    177.167      0.133  1
        1  1850  .    12     1     1     A   157   157   LYS    CA      C   157     58.074     55.499      2.575  1
        1  1851  .    12     1     1     A   157   157   LYS    CB      C   157     32.878     32.733      0.145  1
        1  1855  .    12     1     1     A   157   157   LYS     N      N   157    120.113    118.684      1.429  1
        1  1856  .    12     1     1     A   158   158   ALA     H      H   158      7.788      7.801     -0.013  1
        1  1857  .    12     1     1     A   158   158   ALA    HA      H   158      3.333      4.221     -0.888  1
        1  1861  .    12     1     1     A   158   158   ALA     C      C   158    175.300    178.549     -3.249  1
        1  1862  .    12     1     1     A   158   158   ALA    CA      C   158     53.216     51.428      1.788  1
        1  1863  .    12     1     1     A   158   158   ALA    CB      C   158     15.948     19.498     -3.550  1
        1  1864  .    12     1     1     A   158   158   ALA     N      N   158    119.197    122.231     -3.034  1
        1  1865  .    12     1     1     A   159   159   GLU     H      H   159      6.595      8.486     -1.891  1
        1  1866  .    12     1     1     A   159   159   GLU    HA      H   159      3.735      4.052     -0.317  1
        1  1871  .    12     1     1     A   159   159   GLU     C      C   159    176.500    176.808     -0.308  1
        1  1872  .    12     1     1     A   159   159   GLU    CA      C   159     56.477     59.027     -2.550  1
        1  1873  .    12     1     1     A   159   159   GLU    CB      C   159     29.832     29.010      0.822  1
        1  1875  .    12     1     1     A   159   159   GLU     N      N   159    109.724    117.781     -8.057  1
        1  1876  .    12     1     1     A   160   160   ALA     H      H   160      7.334      7.591     -0.257  1
        1  1877  .    12     1     1     A   160   160   ALA    HA      H   160      4.478      4.243      0.235  1
        1  1881  .    12     1     1     A   160   160   ALA     C      C   160    175.600    177.779     -2.179  1
        1  1882  .    12     1     1     A   160   160   ALA    CA      C   160     49.683     51.211     -1.528  1
        1  1883  .    12     1     1     A   160   160   ALA    CB      C   160     15.322     17.439     -2.117  1
        1  1884  .    12     1     1     A   160   160   ALA     N      N   160    123.425    122.276      1.149  1
        1  1885  .    12     1     1     A   161   161   THR     H      H   161      8.232      7.975      0.257  1
        1  1886  .    12     1     1     A   161   161   THR    HA      H   161      3.634      3.780     -0.146  1
        1  1891  .    12     1     1     A   161   161   THR     C      C   161    173.900    176.008     -2.108  1
        1  1892  .    12     1     1     A   161   161   THR    CA      C   161     66.428     66.763     -0.335  1
        1  1893  .    12     1     1     A   161   161   THR    CB      C   161     69.108     68.836      0.272  1
        1  1895  .    12     1     1     A   161   161   THR     N      N   161    120.401    117.697      2.704  1
        1  1896  .    12     1     1     A   162   162   ASP     H      H   162      8.613      8.075      0.538  1
        1  1897  .    12     1     1     A   162   162   ASP    HA      H   162      4.096      4.393     -0.297  1
        1  1900  .    12     1     1     A   162   162   ASP     C      C   162    178.400    179.261     -0.861  1
        1  1901  .    12     1     1     A   162   162   ASP    CA      C   162     56.923     57.092     -0.169  1
        1  1902  .    12     1     1     A   162   162   ASP    CB      C   162     38.547     40.464     -1.917  1
        1  1903  .    12     1     1     A   162   162   ASP     N      N   162    116.747    119.097     -2.350  1
        1  1904  .    12     1     1     A   163   163   ARG     H      H   163      7.277      7.580     -0.303  1
        1  1905  .    12     1     1     A   163   163   ARG    HA      H   163      3.951      3.968     -0.017  1
        1  1912  .    12     1     1     A   163   163   ARG     C      C   163    175.200    178.318     -3.118  1
        1  1913  .    12     1     1     A   163   163   ARG    CA      C   163     56.484     59.398     -2.914  1
        1  1914  .    12     1     1     A   163   163   ARG    CB      C   163     28.536     30.334     -1.798  1
        1  1917  .    12     1     1     A   163   163   ARG     N      N   163    118.902    120.078     -1.176  1
        1  1918  .    12     1     1     A   164   164   VAL     H      H   164      7.927      8.115     -0.188  1
        1  1919  .    12     1     1     A   164   164   VAL    HA      H   164      3.675      3.594      0.081  1
        1  1927  .    12     1     1     A   164   164   VAL     C      C   164    177.400    178.231     -0.831  1
        1  1928  .    12     1     1     A   164   164   VAL    CA      C   164     65.560     65.485      0.075  1
        1  1929  .    12     1     1     A   164   164   VAL    CB      C   164     30.983     31.744     -0.761  1
        1  1932  .    12     1     1     A   164   164   VAL     N      N   164    121.927    119.327      2.600  1
        1  1933  .    12     1     1     A   165   165   VAL     H      H   165      8.495      8.382      0.113  1
        1  1934  .    12     1     1     A   165   165   VAL    HA      H   165      3.237      3.536     -0.299  1
        1  1942  .    12     1     1     A   165   165   VAL     C      C   165    176.600    178.116     -1.516  1
        1  1943  .    12     1     1     A   165   165   VAL    CA      C   165     66.669     66.447      0.222  1
        1  1944  .    12     1     1     A   165   165   VAL    CB      C   165     30.952     31.283     -0.331  1
        1  1947  .    12     1     1     A   165   165   VAL     N      N   165    117.514    120.321     -2.807  1
        1  1948  .    12     1     1     A   166   166   ALA     H      H   166      7.208      7.807     -0.599  1
        1  1949  .    12     1     1     A   166   166   ALA    HA      H   166      3.967      3.862      0.105  1
        1  1953  .    12     1     1     A   166   166   ALA     C      C   166    179.600    178.606      0.994  1
        1  1954  .    12     1     1     A   166   166   ALA    CA      C   166     54.316     55.079     -0.763  1
        1  1955  .    12     1     1     A   166   166   ALA    CB      C   166     17.286     17.940     -0.654  1
        1  1956  .    12     1     1     A   166   166   ALA     N      N   166    120.219    121.495     -1.276  1
        1  1957  .    12     1     1     A   167   167   ASP     H      H   167      7.967      7.290      0.677  1
        1  1958  .    12     1     1     A   167   167   ASP    HA      H   167      4.005      3.499      0.506  1
        1  1961  .    12     1     1     A   167   167   ASP     C      C   167    177.100    178.603     -1.503  1
        1  1962  .    12     1     1     A   167   167   ASP    CA      C   167     56.512     57.263     -0.751  1
        1  1963  .    12     1     1     A   167   167   ASP    CB      C   167     39.805     41.465     -1.660  1
        1  1964  .    12     1     1     A   167   167   ASP     N      N   167    119.795    118.212      1.583  1
        1  1965  .    12     1     1     A   168   168   LEU     H      H   168      8.510      8.043      0.467  1
        1  1966  .    12     1     1     A   168   168   LEU    HA      H   168      3.850      3.935     -0.085  1
        1  1976  .    12     1     1     A   168   168   LEU     C      C   168    179.100    179.575     -0.475  1
        1  1977  .    12     1     1     A   168   168   LEU    CA      C   168     57.340     57.470     -0.130  1
        1  1978  .    12     1     1     A   168   168   LEU    CB      C   168     40.559     40.651     -0.092  1
        1  1982  .    12     1     1     A   168   168   LEU     N      N   168    116.768    119.785     -3.017  1
        1  1983  .    12     1     1     A   169   169   GLN     H      H   169      8.240      7.603      0.637  1
        1  1984  .    12     1     1     A   169   169   GLN    HA      H   169      3.800      4.004     -0.204  1
        1  1991  .    12     1     1     A   169   169   GLN     C      C   169    177.600    178.730     -1.130  1
        1  1992  .    12     1     1     A   169   169   GLN    CA      C   169     58.558     58.580     -0.022  1
        1  1993  .    12     1     1     A   169   169   GLN    CB      C   169     28.114     28.691     -0.577  1
        1  1995  .    12     1     1     A   169   169   GLN     N      N   169    114.459    118.184     -3.725  1
        1  1997  .    12     1     1     A   170   170   ALA     H      H   170      7.265      8.279     -1.014  1
        1  1998  .    12     1     1     A   170   170   ALA    HA      H   170      3.998      4.122     -0.124  1
        1  2002  .    12     1     1     A   170   170   ALA     C      C   170    177.800    178.029     -0.229  1
        1  2003  .    12     1     1     A   170   170   ALA    CA      C   170     52.877     54.241     -1.364  1
        1  2004  .    12     1     1     A   170   170   ALA    CB      C   170     17.277     18.457     -1.180  1
        1  2005  .    12     1     1     A   170   170   ALA     N      N   170    120.357    122.258     -1.901  1
        1  2006  .    12     1     1     A   171   171   LEU     H      H   171      7.464      7.489     -0.025  1
        1  2007  .    12     1     1     A   171   171   LEU    HA      H   171      4.347      4.444     -0.097  1
        1  2017  .    12     1     1     A   171   171   LEU     C      C   171    175.300    176.475     -1.175  1
        1  2018  .    12     1     1     A   171   171   LEU    CA      C   171     54.114     54.556     -0.442  1
        1  2019  .    12     1     1     A   171   171   LEU    CB      C   171     43.200     42.562      0.638  1
        1  2023  .    12     1     1     A   171   171   LEU     N      N   171    118.183    114.796      3.387  1
        1     1  .    13     1     1     A     4     4   HIS     H      H     4      7.658      7.925     -0.267  1
        1     2  .    13     1     1     A     4     4   HIS    HA      H     4      4.281      5.035     -0.754  1
        1     5  .    13     1     1     A     4     4   HIS     C      C     4    174.100    173.341      0.759  1
        1     6  .    13     1     1     A     4     4   HIS    CA      C     4     56.542     54.407      2.135  1
        1     7  .    13     1     1     A     4     4   HIS    CB      C     4     31.486     32.172     -0.686  1
        1     8  .    13     1     1     A     4     4   HIS     N      N     4    127.545    115.625     11.920  1
        1     9  .    13     1     1     A     5     5   THR     H      H     5      7.482      8.694     -1.212  1
        1    10  .    13     1     1     A     5     5   THR    HA      H     5      4.112      4.049      0.063  1
        1    15  .    13     1     1     A     5     5   THR     C      C     5    172.500    174.282     -1.782  1
        1    16  .    13     1     1     A     5     5   THR    CA      C     5     60.388     62.646     -2.258  1
        1    17  .    13     1     1     A     5     5   THR    CB      C     5     68.237     66.578      1.659  1
        1    19  .    13     1     1     A     5     5   THR     N      N     5    123.830    111.204     12.626  1
        1    20  .    13     1     1     A     6     6   PHE     H      H     6      8.488      8.296      0.192  1
        1    21  .    13     1     1     A     6     6   PHE    HA      H     6      4.199      4.489     -0.290  1
        1    28  .    13     1     1     A     6     6   PHE     C      C     6    174.900    175.631     -0.731  1
        1    29  .    13     1     1     A     6     6   PHE    CA      C     6     58.792     60.098     -1.306  1
        1    30  .    13     1     1     A     6     6   PHE    CB      C     6     38.211     39.342     -1.131  1
        1    31  .    13     1     1     A     6     6   PHE     N      N     6    125.227    118.695      6.532  1
        1    32  .    13     1     1     A     7     7   TYR     H      H     7     10.482      8.008      2.474  1
        1    33  .    13     1     1     A     7     7   TYR    HA      H     7      4.593      4.817     -0.224  1
        1    38  .    13     1     1     A     7     7   TYR     C      C     7    177.900    175.559      2.341  1
        1    39  .    13     1     1     A     7     7   TYR    CA      C     7     58.534     58.775     -0.241  1
        1    40  .    13     1     1     A     7     7   TYR    CB      C     7     39.377     41.463     -2.086  1
        1    41  .    13     1     1     A     7     7   TYR     N      N     7    127.531    117.968      9.563  1
        1    42  .    13     1     1     A     8     8   GLY     H      H     8      8.654      8.031      0.623  1
        1    43  .    13     1     1     A     8     8   GLY   HA2      H     8      3.576      3.239      0.337  1
        1    44  .    13     1     1     A     8     8   GLY   HA3      H     8      2.784      3.974     -1.190  1
        1    45  .    13     1     1     A     8     8   GLY     C      C     8    170.100    172.779     -2.679  1
        1    46  .    13     1     1     A     8     8   GLY    CA      C     8     44.854     44.671      0.183  1
        1    47  .    13     1     1     A     8     8   GLY     N      N     8    104.295    108.067     -3.772  1
        1    48  .    13     1     1     A     9     9   THR     H      H     9      8.159      8.956     -0.797  1
        1    49  .    13     1     1     A     9     9   THR    HA      H     9      3.870      4.413     -0.543  1
        1    54  .    13     1     1     A     9     9   THR     C      C     9    172.500    174.059     -1.559  1
        1    55  .    13     1     1     A     9     9   THR    CA      C     9     62.142     61.604      0.538  1
        1    56  .    13     1     1     A     9     9   THR    CB      C     9     68.771     67.328      1.443  1
        1    58  .    13     1     1     A     9     9   THR     N      N     9    115.397    115.868     -0.471  1
        1    59  .    13     1     1     A    10    10   ARG     H      H    10      8.585      8.434      0.151  1
        1    60  .    13     1     1     A    10    10   ARG    HA      H    10      4.342      4.647     -0.305  1
        1    67  .    13     1     1     A    10    10   ARG     C      C    10    175.200    176.263     -1.063  1
        1    68  .    13     1     1     A    10    10   ARG    CA      C    10     54.313     56.387     -2.074  1
        1    69  .    13     1     1     A    10    10   ARG    CB      C    10     30.347     30.876     -0.529  1
        1    72  .    13     1     1     A    10    10   ARG     N      N    10    128.934    128.093      0.841  1
        1    73  .    13     1     1     A    11    11   LEU     H      H    11      7.385      8.804     -1.419  1
        1    74  .    13     1     1     A    11    11   LEU    HA      H    11      4.161      4.538     -0.377  1
        1    84  .    13     1     1     A    11    11   LEU     C      C    11    175.900    176.313     -0.413  1
        1    85  .    13     1     1     A    11    11   LEU    CA      C    11     54.191     53.986      0.205  1
        1    86  .    13     1     1     A    11    11   LEU    CB      C    11     40.343     42.580     -2.237  1
        1    90  .    13     1     1     A    11    11   LEU     N      N    11    127.074    127.536     -0.462  1
        1    91  .    13     1     1     A    12    12   LEU     H      H    12      8.359      8.827     -0.468  1
        1    92  .    13     1     1     A    12    12   LEU    HA      H    12      3.944      4.445     -0.501  1
        1   102  .    13     1     1     A    12    12   LEU     C      C    12    176.300    177.185     -0.885  1
        1   103  .    13     1     1     A    12    12   LEU    CA      C    12     55.789     55.825     -0.036  1
        1   104  .    13     1     1     A    12    12   LEU    CB      C    12     40.925     42.959     -2.034  1
        1   108  .    13     1     1     A    12    12   LEU     N      N    12    124.352    122.665      1.687  1
        1   109  .    13     1     1     A    13    13   ASN     H      H    13      8.154      8.028      0.126  1
        1   110  .    13     1     1     A    13    13   ASN    HA      H    13      4.914      5.070     -0.156  1
        1   115  .    13     1     1     A    13    13   ASN    CA      C    13     49.709     49.751     -0.042  1
        1   116  .    13     1     1     A    13    13   ASN    CB      C    13     38.415     39.279     -0.864  1
        1   117  .    13     1     1     A    13    13   ASN     N      N    13    115.414    116.237     -0.823  1
        1   119  .    13     1     1     A    14    14   PRO    HA      H    14      4.231      4.845     -0.614  1
        1   126  .    13     1     1     A    14    14   PRO     C      C    14    175.500    176.352     -0.852  1
        1   127  .    13     1     1     A    14    14   PRO    CA      C    14     62.875     62.339      0.536  1
        1   128  .    13     1     1     A    14    14   PRO    CB      C    14     32.644     31.911      0.733  1
        1   131  .    13     1     1     A    15    15   LYS     H      H    15      7.878      8.432     -0.554  1
        1   132  .    13     1     1     A    15    15   LYS    HA      H    15      4.721      4.456      0.265  1
        1   141  .    13     1     1     A    15    15   LYS    CA      C    15     52.560     54.509     -1.949  1
        1   142  .    13     1     1     A    15    15   LYS    CB      C    15     34.127     32.962      1.165  1
        1   146  .    13     1     1     A    15    15   LYS     N      N    15    125.046    121.779      3.267  1
        1   147  .    13     1     1     A    16    16   PRO    HA      H    16      4.701      4.893     -0.192  1
        1   154  .    13     1     1     A    16    16   PRO     C      C    16    175.400    176.318     -0.918  1
        1   155  .    13     1     1     A    16    16   PRO    CA      C    16     62.358     62.790     -0.432  1
        1   156  .    13     1     1     A    16    16   PRO    CB      C    16     31.006     32.589     -1.583  1
        1   159  .    13     1     1     A    17    17   VAL     H      H    17      8.080      8.802     -0.722  1
        1   160  .    13     1     1     A    17    17   VAL    HA      H    17      4.314      4.753     -0.439  1
        1   168  .    13     1     1     A    17    17   VAL     C      C    17    171.900    173.927     -2.027  1
        1   169  .    13     1     1     A    17    17   VAL    CA      C    17     58.604     59.641     -1.037  1
        1   170  .    13     1     1     A    17    17   VAL    CB      C    17     36.073     35.898      0.175  1
        1   173  .    13     1     1     A    17    17   VAL     N      N    17    115.615    116.413     -0.798  1
        1   174  .    13     1     1     A    18    18   ASP     H      H    18      7.295      8.902     -1.607  1
        1   175  .    13     1     1     A    18    18   ASP    HA      H    18      4.517      5.233     -0.716  1
        1   178  .    13     1     1     A    18    18   ASP     C      C    18    173.600    174.520     -0.920  1
        1   179  .    13     1     1     A    18    18   ASP    CA      C    18     51.885     52.951     -1.066  1
        1   180  .    13     1     1     A    18    18   ASP    CB      C    18     42.321     44.130     -1.809  1
        1   181  .    13     1     1     A    18    18   ASP     N      N    18    115.602    121.346     -5.744  1
        1   182  .    13     1     1     A    19    19   PHE     H      H    19      8.922      8.713      0.209  1
        1   183  .    13     1     1     A    19    19   PHE    HA      H    19      4.778      5.200     -0.422  1
        1   190  .    13     1     1     A    19    19   PHE     C      C    19    173.400    172.554      0.846  1
        1   191  .    13     1     1     A    19    19   PHE    CA      C    19     55.874     56.366     -0.492  1
        1   192  .    13     1     1     A    19    19   PHE    CB      C    19     40.151     40.696     -0.545  1
        1   193  .    13     1     1     A    19    19   PHE     N      N    19    112.990    116.195     -3.205  1
        1   194  .    13     1     1     A    20    20   ALA     H      H    20      8.247      9.111     -0.864  1
        1   195  .    13     1     1     A    20    20   ALA    HA      H    20      5.019      5.341     -0.322  1
        1   199  .    13     1     1     A    20    20   ALA     C      C    20    175.200    175.743     -0.543  1
        1   200  .    13     1     1     A    20    20   ALA    CA      C    20     51.591     50.560      1.031  1
        1   201  .    13     1     1     A    20    20   ALA    CB      C    20     19.098     21.822     -2.724  1
        1   202  .    13     1     1     A    20    20   ALA     N      N    20    122.832    121.844      0.988  1
        1   203  .    13     1     1     A    21    21   LEU     H      H    21      8.823      9.495     -0.672  1
        1   204  .    13     1     1     A    21    21   LEU    HA      H    21      4.819      5.155     -0.336  1
        1   214  .    13     1     1     A    21    21   LEU     C      C    21    174.500    175.245     -0.745  1
        1   215  .    13     1     1     A    21    21   LEU    CA      C    21     52.268     53.544     -1.276  1
        1   216  .    13     1     1     A    21    21   LEU    CB      C    21     45.350     45.624     -0.274  1
        1   220  .    13     1     1     A    21    21   LEU     N      N    21    126.586    124.856      1.730  1
        1   221  .    13     1     1     A    22    22   GLU     H      H    22      8.809      8.743      0.066  1
        1   222  .    13     1     1     A    22    22   GLU    HA      H    22      4.661      5.201     -0.540  1
        1   227  .    13     1     1     A    22    22   GLU     C      C    22    174.000    175.818     -1.818  1
        1   228  .    13     1     1     A    22    22   GLU    CA      C    22     55.911     54.917      0.994  1
        1   229  .    13     1     1     A    22    22   GLU    CB      C    22     32.056     32.538     -0.482  1
        1   231  .    13     1     1     A    22    22   GLU     N      N    22    120.552    121.122     -0.570  1
        1   232  .    13     1     1     A    23    23   GLY     H      H    23      8.328      8.515     -0.187  1
        1   233  .    13     1     1     A    23    23   GLY   HA2      H    23      4.744      4.300      0.444  1
        1   234  .    13     1     1     A    23    23   GLY   HA3      H    23      4.744      4.312      0.432  1
        1   235  .    13     1     1     A    23    23   GLY    CA      C    23     43.070     44.345     -1.275  1
        1   236  .    13     1     1     A    23    23   GLY     N      N    23    110.382    112.048     -1.666  1
        1   237  .    13     1     1     A    24    24   PRO    HA      H    24      4.139      4.492     -0.353  1
        1   244  .    13     1     1     A    24    24   PRO     C      C    24    175.900    176.589     -0.689  1
        1   245  .    13     1     1     A    24    24   PRO    CA      C    24     63.944     64.052     -0.108  1
        1   246  .    13     1     1     A    24    24   PRO    CB      C    24     31.112     31.628     -0.516  1
        1   249  .    13     1     1     A    25    25   GLN     H      H    25      8.629      7.919      0.710  1
        1   250  .    13     1     1     A    25    25   GLN    HA      H    25      4.474      4.514     -0.040  1
        1   257  .    13     1     1     A    25    25   GLN     C      C    25    174.500    175.567     -1.067  1
        1   258  .    13     1     1     A    25    25   GLN    CA      C    25     54.341     54.942     -0.601  1
        1   259  .    13     1     1     A    25    25   GLN    CB      C    25     28.287     29.677     -1.390  1
        1   261  .    13     1     1     A    25    25   GLN     N      N    25    114.299    115.570     -1.271  1
        1   263  .    13     1     1     A    26    26   GLY     H      H    26      7.293      7.271      0.022  1
        1   264  .    13     1     1     A    26    26   GLY   HA2      H    26      4.609      4.050      0.559  1
        1   265  .    13     1     1     A    26    26   GLY   HA3      H    26      4.609      4.051      0.558  1
        1   266  .    13     1     1     A    26    26   GLY    CA      C    26     43.515     44.318     -0.803  1
        1   267  .    13     1     1     A    26    26   GLY     N      N    26    108.417    109.712     -1.295  1
        1   268  .    13     1     1     A    27    27   PRO    HA      H    27      4.659      4.945     -0.286  1
        1   275  .    13     1     1     A    27    27   PRO     C      C    27    176.000    175.765      0.235  1
        1   276  .    13     1     1     A    27    27   PRO    CA      C    27     62.410     62.762     -0.352  1
        1   277  .    13     1     1     A    27    27   PRO    CB      C    27     31.801     32.174     -0.373  1
        1   280  .    13     1     1     A    28    28   VAL     H      H    28      8.749      8.867     -0.118  1
        1   281  .    13     1     1     A    28    28   VAL    HA      H    28      4.279      4.745     -0.466  1
        1   289  .    13     1     1     A    28    28   VAL     C      C    28    173.500    174.911     -1.411  1
        1   290  .    13     1     1     A    28    28   VAL    CA      C    28     61.148     60.630      0.518  1
        1   291  .    13     1     1     A    28    28   VAL    CB      C    28     35.847     35.367      0.480  1
        1   294  .    13     1     1     A    28    28   VAL     N      N    28    123.569    122.258      1.311  1
        1   295  .    13     1     1     A    29    29   ARG     H      H    29      8.356      8.739     -0.383  1
        1   296  .    13     1     1     A    29    29   ARG    HA      H    29      5.495      4.671      0.824  1
        1   303  .    13     1     1     A    29    29   ARG     C      C    29    176.500    177.366     -0.866  1
        1   304  .    13     1     1     A    29    29   ARG    CA      C    29     52.260     54.125     -1.865  1
        1   305  .    13     1     1     A    29    29   ARG    CB      C    29     31.850     32.061     -0.211  1
        1   308  .    13     1     1     A    29    29   ARG     N      N    29    124.763    126.505     -1.742  1
        1   309  .    13     1     1     A    30    30   LEU     H      H    30      7.290      7.814     -0.524  1
        1   310  .    13     1     1     A    30    30   LEU    HA      H    30      3.667      3.806     -0.139  1
        1   320  .    13     1     1     A    30    30   LEU     C      C    30    178.700    178.334      0.366  1
        1   321  .    13     1     1     A    30    30   LEU    CA      C    30     56.825     57.835     -1.010  1
        1   322  .    13     1     1     A    30    30   LEU    CB      C    30     37.728     40.772     -3.044  1
        1   326  .    13     1     1     A    30    30   LEU     N      N    30    126.421    125.138      1.283  1
        1   327  .    13     1     1     A    31    31   SER     H      H    31      8.768      8.000      0.768  1
        1   328  .    13     1     1     A    31    31   SER    HA      H    31      3.919      4.446     -0.527  1
        1   331  .    13     1     1     A    31    31   SER     C      C    31    175.900    174.968      0.932  1
        1   332  .    13     1     1     A    31    31   SER    CA      C    31     59.094     60.555     -1.461  1
        1   333  .    13     1     1     A    31    31   SER    CB      C    31     61.070     62.911     -1.841  1
        1   334  .    13     1     1     A    31    31   SER     N      N    31    115.001    113.925      1.076  1
        1   335  .    13     1     1     A    32    32   GLN     H      H    32      7.737      7.174      0.563  1
        1   336  .    13     1     1     A    32    32   GLN    HA      H    32      4.048      3.846      0.202  1
        1   343  .    13     1     1     A    32    32   GLN     C      C    32    175.400    176.069     -0.669  1
        1   344  .    13     1     1     A    32    32   GLN    CA      C    32     56.895     56.237      0.658  1
        1   345  .    13     1     1     A    32    32   GLN    CB      C    32     27.144     27.789     -0.645  1
        1   347  .    13     1     1     A    32    32   GLN     N      N    32    122.135    119.132      3.003  1
        1   349  .    13     1     1     A    33    33   PHE     H      H    33      7.925      7.348      0.577  1
        1   350  .    13     1     1     A    33    33   PHE    HA      H    33      4.659      4.794     -0.135  1
        1   355  .    13     1     1     A    33    33   PHE     C      C    33    175.000    175.934     -0.934  1
        1   356  .    13     1     1     A    33    33   PHE    CA      C    33     55.462     57.755     -2.293  1
        1   357  .    13     1     1     A    33    33   PHE    CB      C    33     38.014     40.462     -2.448  1
        1   358  .    13     1     1     A    33    33   PHE     N      N    33    117.744    117.038      0.706  1
        1   359  .    13     1     1     A    34    34   GLN     H      H    34      7.087      8.244     -1.157  1
        1   360  .    13     1     1     A    34    34   GLN    HA      H    34      4.076      4.221     -0.145  1
        1   367  .    13     1     1     A    34    34   GLN     C      C    34    174.700    177.217     -2.517  1
        1   368  .    13     1     1     A    34    34   GLN    CA      C    34     57.995     57.523      0.472  1
        1   369  .    13     1     1     A    34    34   GLN    CB      C    34     27.234     28.285     -1.051  1
        1   371  .    13     1     1     A    34    34   GLN     N      N    34    119.209    117.820      1.389  1
        1   373  .    13     1     1     A    35    35   ASP     H      H    35      8.695      8.763     -0.068  1
        1   374  .    13     1     1     A    35    35   ASP    HA      H    35      4.601      4.414      0.187  1
        1   377  .    13     1     1     A    35    35   ASP     C      C    35    174.700    176.343     -1.643  1
        1   378  .    13     1     1     A    35    35   ASP    CA      C    35     52.501     55.010     -2.509  1
        1   379  .    13     1     1     A    35    35   ASP    CB      C    35     39.125     39.477     -0.352  1
        1   380  .    13     1     1     A    35    35   ASP     N      N    35    115.957    120.365     -4.408  1
        1   381  .    13     1     1     A    36    36   LYS     H      H    36      7.988      7.820      0.168  1
        1   382  .    13     1     1     A    36    36   LYS    HA      H    36      4.830      4.492      0.338  1
        1   391  .    13     1     1     A    36    36   LYS     C      C    36    176.300    175.423      0.877  1
        1   392  .    13     1     1     A    36    36   LYS    CA      C    36     53.054     56.533     -3.479  1
        1   393  .    13     1     1     A    36    36   LYS    CB      C    36     34.175     33.140      1.035  1
        1   397  .    13     1     1     A    36    36   LYS     N      N    36    119.435    116.335      3.100  1
        1   398  .    13     1     1     A    37    37   VAL     H      H    37      8.955      7.763      1.192  1
        1   399  .    13     1     1     A    37    37   VAL    HA      H    37      4.556      4.809     -0.253  1
        1   407  .    13     1     1     A    37    37   VAL     C      C    37    173.700    174.560     -0.860  1
        1   408  .    13     1     1     A    37    37   VAL    CA      C    37     61.937     60.557      1.380  1
        1   409  .    13     1     1     A    37    37   VAL    CB      C    37     31.158     36.042     -4.884  1
        1   412  .    13     1     1     A    37    37   VAL     N      N    37    123.953    115.755      8.198  1
        1   413  .    13     1     1     A    38    38   VAL     H      H    38      9.209      8.851      0.358  1
        1   414  .    13     1     1     A    38    38   VAL    HA      H    38      4.982      4.739      0.243  1
        1   422  .    13     1     1     A    38    38   VAL     C      C    38    174.500    174.748     -0.248  1
        1   423  .    13     1     1     A    38    38   VAL    CA      C    38     59.140     60.584     -1.444  1
        1   424  .    13     1     1     A    38    38   VAL    CB      C    38     33.629     36.190     -2.561  1
        1   427  .    13     1     1     A    38    38   VAL     N      N    38    128.703    126.219      2.484  1
        1   428  .    13     1     1     A    39    39   LEU     H      H    39      8.374      9.066     -0.692  1
        1   429  .    13     1     1     A    39    39   LEU    HA      H    39      5.169      5.235     -0.066  1
        1   439  .    13     1     1     A    39    39   LEU     C      C    39    172.900    175.193     -2.293  1
        1   440  .    13     1     1     A    39    39   LEU    CA      C    39     53.317     53.325     -0.008  1
        1   441  .    13     1     1     A    39    39   LEU    CB      C    39     42.305     43.332     -1.027  1
        1   445  .    13     1     1     A    39    39   LEU     N      N    39    126.883    126.918     -0.035  1
        1   446  .    13     1     1     A    40    40   LEU     H      H    40      9.426      9.175      0.251  1
        1   447  .    13     1     1     A    40    40   LEU    HA      H    40      5.318      5.161      0.157  1
        1   457  .    13     1     1     A    40    40   LEU     C      C    40    173.000    175.319     -2.319  1
        1   458  .    13     1     1     A    40    40   LEU    CA      C    40     52.690     54.697     -2.007  1
        1   459  .    13     1     1     A    40    40   LEU    CB      C    40     45.851     43.467      2.384  1
        1   463  .    13     1     1     A    40    40   LEU     N      N    40    124.669    125.123     -0.454  1
        1   464  .    13     1     1     A    41    41   PHE     H      H    41      8.343      8.618     -0.275  1
        1   465  .    13     1     1     A    41    41   PHE    HA      H    41      5.004      5.404     -0.400  1
        1   472  .    13     1     1     A    41    41   PHE     C      C    41    171.000    173.586     -2.586  1
        1   473  .    13     1     1     A    41    41   PHE    CA      C    41     56.452     55.609      0.843  1
        1   474  .    13     1     1     A    41    41   PHE    CB      C    41     42.639     42.424      0.215  1
        1   475  .    13     1     1     A    41    41   PHE     N      N    41    125.531    125.272      0.259  1
        1   476  .    13     1     1     A    42    42   PHE     H      H    42      8.922      8.819      0.103  1
        1   477  .    13     1     1     A    42    42   PHE    HA      H    42      4.967      4.982     -0.015  1
        1   484  .    13     1     1     A    42    42   PHE     C      C    42    172.500    175.811     -3.311  1
        1   485  .    13     1     1     A    42    42   PHE    CA      C    42     54.084     55.923     -1.839  1
        1   486  .    13     1     1     A    42    42   PHE    CB      C    42     37.859     39.811     -1.952  1
        1   487  .    13     1     1     A    42    42   PHE     N      N    42    128.885    126.157      2.728  1
        1   488  .    13     1     1     A    43    43   GLY     H      H    43      7.571      8.170     -0.599  1
        1   489  .    13     1     1     A    43    43   GLY   HA2      H    43      2.668      4.223     -1.555  1
        1   490  .    13     1     1     A    43    43   GLY   HA3      H    43      3.929      4.257     -0.328  1
        1   491  .    13     1     1     A    43    43   GLY     C      C    43    170.200    172.201     -2.001  1
        1   492  .    13     1     1     A    43    43   GLY    CA      C    43     45.383     44.908      0.475  1
        1   493  .    13     1     1     A    43    43   GLY     N      N    43    101.335    110.155     -8.820  1
        1   494  .    13     1     1     A    44    44   PHE     H      H    44      8.254      8.580     -0.326  1
        1   495  .    13     1     1     A    44    44   PHE    HA      H    44      5.193      5.217     -0.024  1
        1   500  .    13     1     1     A    44    44   PHE     C      C    44    173.600    176.316     -2.716  1
        1   501  .    13     1     1     A    44    44   PHE    CA      C    44     56.299     57.789     -1.490  1
        1   502  .    13     1     1     A    44    44   PHE    CB      C    44     39.133     42.251     -3.118  1
        1   503  .    13     1     1     A    44    44   PHE     N      N    44    118.602    120.565     -1.963  1
        1   504  .    13     1     1     A    45    45   THR     H      H    45      9.284      9.631     -0.347  1
        1   505  .    13     1     1     A    45    45   THR    HA      H    45      2.481      3.919     -1.438  1
        1   510  .    13     1     1     A    45    45   THR     C      C    45    176.700    175.845      0.855  1
        1   511  .    13     1     1     A    45    45   THR    CA      C    45     64.478     66.271     -1.793  1
        1   512  .    13     1     1     A    45    45   THR    CB      C    45     67.313     68.270     -0.957  1
        1   514  .    13     1     1     A    45    45   THR     N      N    45    111.855    120.677     -8.822  1
        1   515  .    13     1     1     A    46    46   ARG     H      H    46      7.088      8.166     -1.078  1
        1   516  .    13     1     1     A    46    46   ARG    HA      H    46      4.034      4.073     -0.039  1
        1   521  .    13     1     1     A    46    46   ARG     C      C    46    172.900    176.381     -3.481  1
        1   522  .    13     1     1     A    46    46   ARG    CA      C    46     54.565     57.464     -2.899  1
        1   523  .    13     1     1     A    46    46   ARG    CB      C    46     27.136     28.998     -1.862  1
        1   525  .    13     1     1     A    46    46   ARG     N      N    46    120.112    118.731      1.381  1
        1   526  .    13     1     1     A    47    47   CYS     H      H    47      5.989      7.796     -1.807  1
        1   527  .    13     1     1     A    47    47   CYS    HA      H    47      3.705      4.579     -0.874  1
        1   530  .    13     1     1     A    47    47   CYS    CA      C    47     57.269     57.146      0.123  1
        1   531  .    13     1     1     A    47    47   CYS    CB      C    47     29.389     27.744      1.645  1
        1   532  .    13     1     1     A    47    47   CYS     N      N    47    126.336    120.657      5.679  1
        1   533  .    13     1     1     A    48    48   PRO    HA      H    48      4.576      4.575      0.001  1
        1   540  .    13     1     1     A    48    48   PRO     C      C    48    176.200    177.436     -1.236  1
        1   541  .    13     1     1     A    48    48   PRO    CA      C    48     62.775     64.007     -1.232  1
        1   542  .    13     1     1     A    48    48   PRO    CB      C    48     32.132     31.880      0.252  1
        1   545  .    13     1     1     A    49    49   ASP     H      H    49      9.922      8.346      1.576  1
        1   546  .    13     1     1     A    49    49   ASP    HA      H    49      4.704      5.055     -0.351  1
        1   549  .    13     1     1     A    49    49   ASP     C      C    49    174.000    177.719     -3.719  1
        1   550  .    13     1     1     A    49    49   ASP    CA      C    49     55.308     55.606     -0.298  1
        1   551  .    13     1     1     A    49    49   ASP    CB      C    49     40.976     42.390     -1.414  1
        1   552  .    13     1     1     A    49    49   ASP     N      N    49    124.308    117.019      7.289  1
        1   553  .    13     1     1     A    50    50   VAL     H      H    50      9.658      8.261      1.397  1
        1   554  .    13     1     1     A    50    50   VAL    HA      H    50      3.620      3.823     -0.203  1
        1   562  .    13     1     1     A    50    50   VAL     C      C    50    177.600    177.456      0.144  1
        1   563  .    13     1     1     A    50    50   VAL    CA      C    50     66.896     65.002      1.894  1
        1   564  .    13     1     1     A    50    50   VAL    CB      C    50     31.492     31.427      0.065  1
        1   567  .    13     1     1     A    50    50   VAL     N      N    50    130.577    118.605     11.972  1
        1   568  .    13     1     1     A    51    51   CYS     H      H    51     11.150      7.693      3.457  1
        1   569  .    13     1     1     A    51    51   CYS    HA      H    51      4.647      4.570      0.077  1
        1   572  .    13     1     1     A    51    51   CYS    CA      C    51     63.198     63.785     -0.587  1
        1   573  .    13     1     1     A    51    51   CYS    CB      C    51     24.461     27.758     -3.297  1
        1   574  .    13     1     1     A    51    51   CYS     N      N    51    126.981    120.162      6.819  1
        1   575  .    13     1     1     A    52    52   PRO    HA      H    52      4.060      4.167     -0.107  1
        1   580  .    13     1     1     A    52    52   PRO     C      C    52    177.800    178.858     -1.058  1
        1   581  .    13     1     1     A    52    52   PRO    CA      C    52     64.698     65.524     -0.826  1
        1   582  .    13     1     1     A    52    52   PRO    CB      C    52     28.663     30.812     -2.149  1
        1   585  .    13     1     1     A    53    53   THR     H      H    53      7.574      8.287     -0.713  1
        1   586  .    13     1     1     A    53    53   THR    HA      H    53      3.686      3.979     -0.293  1
        1   591  .    13     1     1     A    53    53   THR     C      C    53    175.900    176.407     -0.507  1
        1   592  .    13     1     1     A    53    53   THR    CA      C    53     66.611     65.364      1.247  1
        1   593  .    13     1     1     A    53    53   THR    CB      C    53     67.738     68.156     -0.418  1
        1   595  .    13     1     1     A    53    53   THR     N      N    53    112.915    113.307     -0.392  1
        1   596  .    13     1     1     A    54    54   THR     H      H    54      8.138      8.032      0.106  1
        1   597  .    13     1     1     A    54    54   THR    HA      H    54      3.585      3.827     -0.242  1
        1   602  .    13     1     1     A    54    54   THR     C      C    54    178.000    176.624      1.376  1
        1   603  .    13     1     1     A    54    54   THR    CA      C    54     66.465     66.942     -0.477  1
        1   604  .    13     1     1     A    54    54   THR    CB      C    54     67.333     67.634     -0.301  1
        1   606  .    13     1     1     A    54    54   THR     N      N    54    121.419    117.004      4.415  1
        1   607  .    13     1     1     A    55    55   LEU     H      H    55      7.919      7.804      0.115  1
        1   608  .    13     1     1     A    55    55   LEU    HA      H    55      3.299      3.550     -0.251  1
        1   618  .    13     1     1     A    55    55   LEU     C      C    55    178.500    178.820     -0.320  1
        1   619  .    13     1     1     A    55    55   LEU    CA      C    55     57.689     57.286      0.403  1
        1   620  .    13     1     1     A    55    55   LEU    CB      C    55     37.476     39.900     -2.424  1
        1   624  .    13     1     1     A    55    55   LEU     N      N    55    121.859    121.083      0.776  1
        1   625  .    13     1     1     A    56    56   LEU     H      H    56      7.883      7.447      0.436  1
        1   626  .    13     1     1     A    56    56   LEU    HA      H    56      4.025      3.919      0.106  1
        1   636  .    13     1     1     A    56    56   LEU     C      C    56    178.200    178.165      0.035  1
        1   637  .    13     1     1     A    56    56   LEU    CA      C    56     57.138     57.636     -0.498  1
        1   638  .    13     1     1     A    56    56   LEU    CB      C    56     40.948     41.443     -0.495  1
        1   642  .    13     1     1     A    56    56   LEU     N      N    56    119.916    119.590      0.326  1
        1   643  .    13     1     1     A    57    57   ALA     H      H    57      7.613      8.282     -0.669  1
        1   644  .    13     1     1     A    57    57   ALA    HA      H    57      3.852      4.062     -0.210  1
        1   648  .    13     1     1     A    57    57   ALA     C      C    57    181.200    179.819      1.381  1
        1   649  .    13     1     1     A    57    57   ALA    CA      C    57     54.449     55.173     -0.724  1
        1   650  .    13     1     1     A    57    57   ALA    CB      C    57     16.036     18.250     -2.214  1
        1   651  .    13     1     1     A    57    57   ALA     N      N    57    123.864    121.226      2.638  1
        1   652  .    13     1     1     A    58    58   LEU     H      H    58      8.543      8.366      0.177  1
        1   653  .    13     1     1     A    58    58   LEU    HA      H    58      3.831      3.804      0.027  1
        1   663  .    13     1     1     A    58    58   LEU     C      C    58    177.900    179.594     -1.694  1
        1   664  .    13     1     1     A    58    58   LEU    CA      C    58     57.096     58.023     -0.927  1
        1   665  .    13     1     1     A    58    58   LEU    CB      C    58     39.221     41.621     -2.400  1
        1   669  .    13     1     1     A    58    58   LEU     N      N    58    120.834    118.161      2.673  1
        1   670  .    13     1     1     A    59    59   LYS     H      H    59      8.499      8.099      0.400  1
        1   671  .    13     1     1     A    59    59   LYS    HA      H    59      3.850      4.139     -0.289  1
        1   680  .    13     1     1     A    59    59   LYS     C      C    59    176.500    178.677     -2.177  1
        1   681  .    13     1     1     A    59    59   LYS    CA      C    59     59.910     58.830      1.080  1
        1   682  .    13     1     1     A    59    59   LYS    CB      C    59     31.714     31.785     -0.071  1
        1   686  .    13     1     1     A    59    59   LYS     N      N    59    121.614    119.131      2.483  1
        1   687  .    13     1     1     A    60    60   ARG     H      H    60      8.192      8.290     -0.098  1
        1   688  .    13     1     1     A    60    60   ARG    HA      H    60      3.992      4.162     -0.170  1
        1   695  .    13     1     1     A    60    60   ARG     C      C    60    178.500    178.778     -0.278  1
        1   696  .    13     1     1     A    60    60   ARG    CA      C    60     58.945     59.058     -0.113  1
        1   697  .    13     1     1     A    60    60   ARG    CB      C    60     30.124     29.886      0.238  1
        1   700  .    13     1     1     A    60    60   ARG     N      N    60    117.183    119.184     -2.001  1
        1   701  .    13     1     1     A    61    61   ALA     H      H    61      7.476      7.789     -0.313  1
        1   702  .    13     1     1     A    61    61   ALA    HA      H    61      3.669      4.082     -0.413  1
        1   706  .    13     1     1     A    61    61   ALA     C      C    61    176.800    178.898     -2.098  1
        1   707  .    13     1     1     A    61    61   ALA    CA      C    61     53.827     54.902     -1.075  1
        1   708  .    13     1     1     A    61    61   ALA    CB      C    61     15.952     18.286     -2.334  1
        1   709  .    13     1     1     A    61    61   ALA     N      N    61    118.427    121.783     -3.356  1
        1   710  .    13     1     1     A    62    62   TYR     H      H    62      8.562      8.076      0.486  1
        1   711  .    13     1     1     A    62    62   TYR    HA      H    62      3.567      4.093     -0.526  1
        1   718  .    13     1     1     A    62    62   TYR     C      C    62    177.500    177.525     -0.025  1
        1   719  .    13     1     1     A    62    62   TYR    CA      C    62     61.847     61.745      0.102  1
        1   720  .    13     1     1     A    62    62   TYR    CB      C    62     39.038     38.742      0.296  1
        1   721  .    13     1     1     A    62    62   TYR     N      N    62    117.302    120.071     -2.769  1
        1   722  .    13     1     1     A    63    63   GLU     H      H    63      8.454      8.969     -0.515  1
        1   723  .    13     1     1     A    63    63   GLU    HA      H    63      3.649      4.115     -0.466  1
        1   728  .    13     1     1     A    63    63   GLU     C      C    63    176.500    178.032     -1.532  1
        1   729  .    13     1     1     A    63    63   GLU    CA      C    63     57.844     59.456     -1.612  1
        1   730  .    13     1     1     A    63    63   GLU    CB      C    63     28.691     29.183     -0.492  1
        1   732  .    13     1     1     A    63    63   GLU     N      N    63    112.636    118.259     -5.623  1
        1   733  .    13     1     1     A    64    64   LYS     H      H    64      7.231      7.218      0.013  1
        1   734  .    13     1     1     A    64    64   LYS    HA      H    64      4.073      4.319     -0.246  1
        1   743  .    13     1     1     A    64    64   LYS     C      C    64    176.300    176.388     -0.088  1
        1   744  .    13     1     1     A    64    64   LYS    CA      C    64     55.244     56.949     -1.705  1
        1   745  .    13     1     1     A    64    64   LYS    CB      C    64     32.745     32.864     -0.119  1
        1   749  .    13     1     1     A    64    64   LYS     N      N    64    118.205    117.926      0.279  1
        1   750  .    13     1     1     A    65    65   LEU     H      H    65      7.084      7.148     -0.064  1
        1   751  .    13     1     1     A    65    65   LEU    HA      H    65      4.074      4.332     -0.258  1
        1   761  .    13     1     1     A    65    65   LEU    CA      C    65     52.150     53.202     -1.052  1
        1   762  .    13     1     1     A    65    65   LEU    CB      C    65     40.434     40.374      0.060  1
        1   766  .    13     1     1     A    65    65   LEU     N      N    65    121.777    121.261      0.516  1
        1   767  .    13     1     1     A    66    66   PRO    HA      H    66      4.559      4.581     -0.022  1
        1   774  .    13     1     1     A    66    66   PRO    CA      C    66     60.697     61.842     -1.145  1
        1   775  .    13     1     1     A    66    66   PRO    CB      C    66     29.750     32.554     -2.804  1
        1   778  .    13     1     1     A    67    67   PRO    HA      H    67      3.976      4.236     -0.260  1
        1   785  .    13     1     1     A    67    67   PRO     C      C    67    177.900    177.725      0.175  1
        1   786  .    13     1     1     A    67    67   PRO    CA      C    67     65.731     64.894      0.837  1
        1   787  .    13     1     1     A    67    67   PRO    CB      C    67     31.112     31.712     -0.600  1
        1   790  .    13     1     1     A    68    68   LYS     H      H    68      8.619      8.171      0.448  1
        1   791  .    13     1     1     A    68    68   LYS    HA      H    68      3.962      4.081     -0.119  1
        1   800  .    13     1     1     A    68    68   LYS     C      C    68    177.700    178.972     -1.272  1
        1   801  .    13     1     1     A    68    68   LYS    CA      C    68     57.983     58.258     -0.275  1
        1   802  .    13     1     1     A    68    68   LYS    CB      C    68     30.817     32.150     -1.333  1
        1   806  .    13     1     1     A    68    68   LYS     N      N    68    114.500    117.281     -2.781  1
        1   807  .    13     1     1     A    69    69   ALA     H      H    69      7.257      7.858     -0.601  1
        1   808  .    13     1     1     A    69    69   ALA    HA      H    69      4.134      4.051      0.083  1
        1   812  .    13     1     1     A    69    69   ALA     C      C    69    178.200    179.842     -1.642  1
        1   813  .    13     1     1     A    69    69   ALA    CA      C    69     52.933     54.743     -1.810  1
        1   814  .    13     1     1     A    69    69   ALA    CB      C    69     19.111     18.307      0.804  1
        1   815  .    13     1     1     A    69    69   ALA     N      N    69    120.408    122.489     -2.081  1
        1   816  .    13     1     1     A    70    70   GLN     H      H    70      7.959      7.863      0.096  1
        1   817  .    13     1     1     A    70    70   GLN    HA      H    70      3.261      3.622     -0.361  1
        1   824  .    13     1     1     A    70    70   GLN     C      C    70    178.100    178.020      0.080  1
        1   825  .    13     1     1     A    70    70   GLN    CA      C    70     58.754     58.388      0.366  1
        1   826  .    13     1     1     A    70    70   GLN    CB      C    70     26.594     28.590     -1.996  1
        1   828  .    13     1     1     A    70    70   GLN     N      N    70    117.281    117.959     -0.678  1
        1   830  .    13     1     1     A    71    71   GLU     H      H    71      7.210      8.473     -1.263  1
        1   831  .    13     1     1     A    71    71   GLU    HA      H    71      4.130      3.987      0.143  1
        1   836  .    13     1     1     A    71    71   GLU     C      C    71    176.300    178.713     -2.413  1
        1   837  .    13     1     1     A    71    71   GLU    CA      C    71     57.354     59.618     -2.264  1
        1   838  .    13     1     1     A    71    71   GLU    CB      C    71     29.084     29.375     -0.291  1
        1   840  .    13     1     1     A    71    71   GLU     N      N    71    113.364    118.814     -5.450  1
        1   841  .    13     1     1     A    72    72   ARG     H      H    72      7.408      7.532     -0.124  1
        1   842  .    13     1     1     A    72    72   ARG    HA      H    72      4.289      4.323     -0.034  1
        1   849  .    13     1     1     A    72    72   ARG     C      C    72    172.700    175.832     -3.132  1
        1   850  .    13     1     1     A    72    72   ARG    CA      C    72     54.818     57.513     -2.695  1
        1   851  .    13     1     1     A    72    72   ARG    CB      C    72     31.096     31.028      0.068  1
        1   854  .    13     1     1     A    72    72   ARG     N      N    72    116.356    117.719     -1.363  1
        1   855  .    13     1     1     A    73    73   VAL     H      H    73      7.386      8.151     -0.765  1
        1   856  .    13     1     1     A    73    73   VAL    HA      H    73      5.221      4.331      0.890  1
        1   864  .    13     1     1     A    73    73   VAL     C      C    73    173.600    174.457     -0.857  1
        1   865  .    13     1     1     A    73    73   VAL    CA      C    73     59.708     61.834     -2.126  1
        1   866  .    13     1     1     A    73    73   VAL    CB      C    73     33.338     32.730      0.608  1
        1   869  .    13     1     1     A    73    73   VAL     N      N    73    119.718    119.375      0.343  1
        1   870  .    13     1     1     A    74    74   GLN     H      H    74      8.780      8.703      0.077  1
        1   871  .    13     1     1     A    74    74   GLN    HA      H    74      4.584      4.814     -0.230  1
        1   876  .    13     1     1     A    74    74   GLN     C      C    74    172.700    174.154     -1.454  1
        1   877  .    13     1     1     A    74    74   GLN    CA      C    74     51.579     54.293     -2.714  1
        1   878  .    13     1     1     A    74    74   GLN    CB      C    74     31.599     31.773     -0.174  1
        1   880  .    13     1     1     A    74    74   GLN     N      N    74    126.230    128.571     -2.341  1
        1   881  .    13     1     1     A    75    75   VAL     H      H    75      8.202      8.438     -0.236  1
        1   882  .    13     1     1     A    75    75   VAL    HA      H    75      4.497      4.617     -0.120  1
        1   890  .    13     1     1     A    75    75   VAL     C      C    75    175.300    174.175      1.125  1
        1   891  .    13     1     1     A    75    75   VAL    CA      C    75     61.029     60.926      0.103  1
        1   892  .    13     1     1     A    75    75   VAL    CB      C    75     30.576     32.959     -2.383  1
        1   895  .    13     1     1     A    75    75   VAL     N      N    75    129.151    124.381      4.770  1
        1   896  .    13     1     1     A    76    76   ILE     H      H    76      9.352      9.448     -0.096  1
        1   897  .    13     1     1     A    76    76   ILE    HA      H    76      4.668      4.811     -0.143  1
        1   907  .    13     1     1     A    76    76   ILE     C      C    76    171.600    174.341     -2.741  1
        1   908  .    13     1     1     A    76    76   ILE    CA      C    76     59.714     60.252     -0.538  1
        1   909  .    13     1     1     A    76    76   ILE    CB      C    76     40.328     39.767      0.561  1
        1   913  .    13     1     1     A    76    76   ILE     N      N    76    129.907    128.782      1.125  1
        1   914  .    13     1     1     A    77    77   PHE     H      H    77      9.072      9.386     -0.314  1
        1   915  .    13     1     1     A    77    77   PHE    HA      H    77      5.434      4.918      0.516  1
        1   923  .    13     1     1     A    77    77   PHE     C      C    77    171.900    173.654     -1.754  1
        1   924  .    13     1     1     A    77    77   PHE    CA      C    77     53.454     56.248     -2.794  1
        1   925  .    13     1     1     A    77    77   PHE    CB      C    77     41.385     40.410      0.975  1
        1   926  .    13     1     1     A    77    77   PHE     N      N    77    127.374    128.744     -1.370  1
        1   927  .    13     1     1     A    78    78   VAL     H      H    78      8.093      8.662     -0.569  1
        1   928  .    13     1     1     A    78    78   VAL    HA      H    78      3.725      4.208     -0.483  1
        1   936  .    13     1     1     A    78    78   VAL     C      C    78    172.900    174.945     -2.045  1
        1   937  .    13     1     1     A    78    78   VAL    CA      C    78     58.653     61.066     -2.413  1
        1   938  .    13     1     1     A    78    78   VAL    CB      C    78     32.710     31.430      1.280  1
        1   941  .    13     1     1     A    78    78   VAL     N      N    78    128.163    128.348     -0.185  1
        1   942  .    13     1     1     A    79    79   SER     H      H    79      7.235      8.788     -1.553  1
        1   943  .    13     1     1     A    79    79   SER    HA      H    79      4.646      4.497      0.149  1
        1   946  .    13     1     1     A    79    79   SER     C      C    79    174.100    174.945     -0.845  1
        1   947  .    13     1     1     A    79    79   SER    CA      C    79     54.799     58.595     -3.796  1
        1   948  .    13     1     1     A    79    79   SER    CB      C    79     62.325     63.566     -1.241  1
        1   949  .    13     1     1     A    79    79   SER     N      N    79    115.447    122.146     -6.699  1
        1   950  .    13     1     1     A    80    80   VAL     H      H    80      8.376      8.448     -0.072  1
        1   951  .    13     1     1     A    80    80   VAL    HA      H    80      3.828      4.145     -0.317  1
        1   959  .    13     1     1     A    80    80   VAL     C      C    80    172.000    174.226     -2.226  1
        1   960  .    13     1     1     A    80    80   VAL    CA      C    80     58.791     60.982     -2.191  1
        1   961  .    13     1     1     A    80    80   VAL    CB      C    80     27.402     33.045     -5.643  1
        1   964  .    13     1     1     A    80    80   VAL     N      N    80    114.196    122.063     -7.867  1
        1   965  .    13     1     1     A    81    81   ASP     H      H    81      8.985      7.439      1.546  1
        1   966  .    13     1     1     A    81    81   ASP    HA      H    81      4.906      4.577      0.329  1
        1   969  .    13     1     1     A    81    81   ASP    CA      C    81     49.753     50.154     -0.401  1
        1   970  .    13     1     1     A    81    81   ASP    CB      C    81     42.425     41.073      1.352  1
        1   971  .    13     1     1     A    81    81   ASP     N      N    81    118.197    123.424     -5.227  1
        1   972  .    13     1     1     A    82    82   PRO    HA      H    82      3.994      4.358     -0.364  1
        1   979  .    13     1     1     A    82    82   PRO     C      C    82    176.600    177.689     -1.089  1
        1   980  .    13     1     1     A    82    82   PRO    CA      C    82     63.846     63.938     -0.092  1
        1   981  .    13     1     1     A    82    82   PRO    CB      C    82     30.568     32.179     -1.611  1
        1   984  .    13     1     1     A    83    83   GLU     H      H    83      8.463      8.278      0.185  1
        1   985  .    13     1     1     A    83    83   GLU    HA      H    83      3.789      4.112     -0.323  1
        1   990  .    13     1     1     A    83    83   GLU     C      C    83    177.000    178.053     -1.053  1
        1   991  .    13     1     1     A    83    83   GLU    CA      C    83     58.873     59.250     -0.377  1
        1   992  .    13     1     1     A    83    83   GLU    CB      C    83     29.245     30.347     -1.102  1
        1   994  .    13     1     1     A    83    83   GLU     N      N    83    116.253    116.938     -0.685  1
        1   995  .    13     1     1     A    84    84   ARG     H      H    84      6.696      8.056     -1.360  1
        1   996  .    13     1     1     A    84    84   ARG    HA      H    84      4.523      4.493      0.030  1
        1   999  .    13     1     1     A    84    84   ARG     C      C    84    173.500    175.908     -2.408  1
        1  1000  .    13     1     1     A    84    84   ARG    CA      C    84     55.542     55.821     -0.279  1
        1  1001  .    13     1     1     A    84    84   ARG    CB      C    84     31.192     32.339     -1.147  1
        1  1004  .    13     1     1     A    84    84   ARG     N      N    84    112.213    115.544     -3.331  1
        1  1005  .    13     1     1     A    85    85   ASP     H      H    85      7.905      7.730      0.175  1
        1  1006  .    13     1     1     A    85    85   ASP    HA      H    85      5.027      5.082     -0.055  1
        1  1009  .    13     1     1     A    85    85   ASP    CA      C    85     49.616     51.278     -1.662  1
        1  1010  .    13     1     1     A    85    85   ASP    CB      C    85     39.687     41.132     -1.445  1
        1  1011  .    13     1     1     A    85    85   ASP     N      N    85    119.817    119.811      0.006  1
        1  1012  .    13     1     1     A    86    86   PRO    HA      H    86      4.930      4.639      0.291  1
        1  1019  .    13     1     1     A    86    86   PRO    CA      C    86     61.536     61.698     -0.162  1
        1  1020  .    13     1     1     A    86    86   PRO    CB      C    86     28.969     32.309     -3.340  1
        1  1023  .    13     1     1     A    87    87   PRO    HA      H    87      3.763      4.194     -0.431  1
        1  1030  .    13     1     1     A    87    87   PRO     C      C    87    176.100    178.985     -2.885  1
        1  1031  .    13     1     1     A    87    87   PRO    CA      C    87     66.676     65.664      1.012  1
        1  1032  .    13     1     1     A    87    87   PRO    CB      C    87     31.292     31.997     -0.705  1
        1  1035  .    13     1     1     A    88    88   GLU     H      H    88      9.505      8.241      1.264  1
        1  1036  .    13     1     1     A    88    88   GLU    HA      H    88      3.905      4.097     -0.192  1
        1  1041  .    13     1     1     A    88    88   GLU     C      C    88    177.900    179.375     -1.475  1
        1  1042  .    13     1     1     A    88    88   GLU    CA      C    88     59.179     59.468     -0.289  1
        1  1043  .    13     1     1     A    88    88   GLU    CB      C    88     28.007     29.460     -1.453  1
        1  1045  .    13     1     1     A    88    88   GLU     N      N    88    113.841    117.795     -3.954  1
        1  1046  .    13     1     1     A    89    89   VAL     H      H    89      7.089      7.823     -0.734  1
        1  1047  .    13     1     1     A    89    89   VAL    HA      H    89      3.586      3.673     -0.087  1
        1  1055  .    13     1     1     A    89    89   VAL     C      C    89    177.500    177.927     -0.427  1
        1  1056  .    13     1     1     A    89    89   VAL    CA      C    89     64.616     66.183     -1.567  1
        1  1057  .    13     1     1     A    89    89   VAL    CB      C    89     31.336     31.527     -0.191  1
        1  1060  .    13     1     1     A    89    89   VAL     N      N    89    121.037    121.230     -0.193  1
        1  1061  .    13     1     1     A    90    90   ALA     H      H    90      8.086      8.440     -0.354  1
        1  1062  .    13     1     1     A    90    90   ALA    HA      H    90      3.818      4.173     -0.355  1
        1  1066  .    13     1     1     A    90    90   ALA     C      C    90    178.000    178.904     -0.904  1
        1  1067  .    13     1     1     A    90    90   ALA    CA      C    90     55.185     55.565     -0.380  1
        1  1068  .    13     1     1     A    90    90   ALA    CB      C    90     16.593     17.963     -1.370  1
        1  1069  .    13     1     1     A    90    90   ALA     N      N    90    122.330    122.462     -0.132  1
        1  1070  .    13     1     1     A    91    91   ASP     H      H    91      8.437      8.549     -0.112  1
        1  1071  .    13     1     1     A    91    91   ASP    HA      H    91      4.429      4.424      0.005  1
        1  1074  .    13     1     1     A    91    91   ASP     C      C    91    176.300    178.457     -2.157  1
        1  1075  .    13     1     1     A    91    91   ASP    CA      C    91     57.799     57.716      0.083  1
        1  1076  .    13     1     1     A    91    91   ASP    CB      C    91     42.219     42.004      0.215  1
        1  1077  .    13     1     1     A    91    91   ASP     N      N    91    116.616    118.929     -2.313  1
        1  1078  .    13     1     1     A    92    92   ARG     H      H    92      7.643      7.639      0.004  1
        1  1079  .    13     1     1     A    92    92   ARG    HA      H    92      3.794      4.106     -0.312  1
        1  1086  .    13     1     1     A    92    92   ARG     C      C    92    178.000    178.811     -0.811  1
        1  1087  .    13     1     1     A    92    92   ARG    CA      C    92     58.834     59.628     -0.794  1
        1  1088  .    13     1     1     A    92    92   ARG    CB      C    92     29.242     29.839     -0.597  1
        1  1091  .    13     1     1     A    92    92   ARG     N      N    92    117.523    118.748     -1.225  1
        1  1092  .    13     1     1     A    93    93   TYR     H      H    93      7.710      8.147     -0.437  1
        1  1093  .    13     1     1     A    93    93   TYR    HA      H    93      4.024      4.108     -0.084  1
        1  1100  .    13     1     1     A    93    93   TYR     C      C    93    175.300    178.227     -2.927  1
        1  1101  .    13     1     1     A    93    93   TYR    CA      C    93     59.914     61.704     -1.790  1
        1  1102  .    13     1     1     A    93    93   TYR    CB      C    93     38.293     38.469     -0.176  1
        1  1103  .    13     1     1     A    93    93   TYR     N      N    93    119.008    121.686     -2.678  1
        1  1104  .    13     1     1     A    94    94   ALA     H      H    94      7.708      8.096     -0.388  1
        1  1105  .    13     1     1     A    94    94   ALA    HA      H    94      3.721      4.066     -0.345  1
        1  1109  .    13     1     1     A    94    94   ALA     C      C    94    179.000    179.802     -0.802  1
        1  1110  .    13     1     1     A    94    94   ALA    CA      C    94     55.261     55.219      0.042  1
        1  1111  .    13     1     1     A    94    94   ALA    CB      C    94     17.266     18.239     -0.973  1
        1  1112  .    13     1     1     A    94    94   ALA     N      N    94    119.409    122.025     -2.616  1
        1  1113  .    13     1     1     A    95    95   LYS     H      H    95      8.216      8.550     -0.334  1
        1  1114  .    13     1     1     A    95    95   LYS    HA      H    95      4.251      4.176      0.075  1
        1  1123  .    13     1     1     A    95    95   LYS     C      C    95    176.800    179.473     -2.673  1
        1  1124  .    13     1     1     A    95    95   LYS    CA      C    95     56.683     59.022     -2.339  1
        1  1125  .    13     1     1     A    95    95   LYS    CB      C    95     32.720     32.084      0.636  1
        1  1129  .    13     1     1     A    95    95   LYS     N      N    95    114.571    116.867     -2.296  1
        1  1130  .    13     1     1     A    96    96   ALA     H      H    96      7.254      7.852     -0.598  1
        1  1131  .    13     1     1     A    96    96   ALA    HA      H    96      3.682      3.916     -0.234  1
        1  1135  .    13     1     1     A    96    96   ALA     C      C    96    178.400    179.355     -0.955  1
        1  1136  .    13     1     1     A    96    96   ALA    CA      C    96     52.472     54.556     -2.084  1
        1  1137  .    13     1     1     A    96    96   ALA    CB      C    96     16.478     17.526     -1.048  1
        1  1138  .    13     1     1     A    96    96   ALA     N      N    96    121.253    121.253      0.000  1
        1  1139  .    13     1     1     A    97    97   PHE     H      H    97      7.162      7.092      0.070  1
        1  1140  .    13     1     1     A    97    97   PHE    HA      H    97      3.871      4.161     -0.290  1
        1  1147  .    13     1     1     A    97    97   PHE     C      C    97    173.900    176.082     -2.182  1
        1  1148  .    13     1     1     A    97    97   PHE    CA      C    97     59.940     59.622      0.318  1
        1  1149  .    13     1     1     A    97    97   PHE    CB      C    97     38.436     39.085     -0.649  1
        1  1150  .    13     1     1     A    97    97   PHE     N      N    97    115.952    116.053     -0.101  1
        1  1151  .    13     1     1     A    98    98   HIS     H      H    98      6.622      6.777     -0.155  1
        1  1152  .    13     1     1     A    98    98   HIS    HA      H    98      4.019      4.694     -0.675  1
        1  1157  .    13     1     1     A    98    98   HIS    CA      C    98     55.448     54.470      0.978  1
        1  1158  .    13     1     1     A    98    98   HIS    CB      C    98     31.596     33.436     -1.840  1
        1  1159  .    13     1     1     A    98    98   HIS     N      N    98    117.287    113.855      3.432  1
        1  1160  .    13     1     1     A    99    99   PRO    HA      H    99      4.083      4.246     -0.163  1
        1  1167  .    13     1     1     A    99    99   PRO     C      C    99    176.000    177.367     -1.367  1
        1  1168  .    13     1     1     A    99    99   PRO    CA      C    99     63.646     64.300     -0.654  1
        1  1169  .    13     1     1     A    99    99   PRO    CB      C    99     30.828     31.783     -0.955  1
        1  1172  .    13     1     1     A   100   100   SER     H      H   100     10.172      8.484      1.688  1
        1  1173  .    13     1     1     A   100   100   SER    HA      H   100      4.384      4.358      0.026  1
        1  1176  .    13     1     1     A   100   100   SER     C      C   100    175.600    174.854      0.746  1
        1  1177  .    13     1     1     A   100   100   SER    CA      C   100     59.014     60.281     -1.267  1
        1  1178  .    13     1     1     A   100   100   SER    CB      C   100     63.969     63.718      0.251  1
        1  1179  .    13     1     1     A   100   100   SER     N      N   100    116.840    113.270      3.570  1
        1  1180  .    13     1     1     A   101   101   PHE     H      H   101      8.097      7.736      0.361  1
        1  1181  .    13     1     1     A   101   101   PHE    HA      H   101      4.305      4.740     -0.435  1
        1  1186  .    13     1     1     A   101   101   PHE     C      C   101    172.400    176.415     -4.015  1
        1  1187  .    13     1     1     A   101   101   PHE    CA      C   101     54.402     57.752     -3.350  1
        1  1188  .    13     1     1     A   101   101   PHE    CB      C   101     36.620     40.932     -4.312  1
        1  1189  .    13     1     1     A   101   101   PHE     N      N   101    124.894    119.724      5.170  1
        1  1190  .    13     1     1     A   102   102   LEU     H      H   102      7.562      8.376     -0.814  1
        1  1191  .    13     1     1     A   102   102   LEU    HA      H   102      4.676      5.190     -0.514  1
        1  1201  .    13     1     1     A   102   102   LEU     C      C   102    173.900    176.058     -2.158  1
        1  1202  .    13     1     1     A   102   102   LEU    CA      C   102     52.692     53.273     -0.581  1
        1  1203  .    13     1     1     A   102   102   LEU    CB      C   102     45.458     44.811      0.647  1
        1  1207  .    13     1     1     A   102   102   LEU     N      N   102    119.394    121.681     -2.287  1
        1  1208  .    13     1     1     A   103   103   GLY     H      H   103      9.563      9.189      0.374  1
        1  1209  .    13     1     1     A   103   103   GLY   HA2      H   103      5.742      4.468      1.274  1
        1  1210  .    13     1     1     A   103   103   GLY   HA3      H   103      3.268      4.483     -1.215  1
        1  1211  .    13     1     1     A   103   103   GLY     C      C   103    170.200    171.915     -1.715  1
        1  1212  .    13     1     1     A   103   103   GLY    CA      C   103     42.813     44.709     -1.896  1
        1  1213  .    13     1     1     A   103   103   GLY     N      N   103    112.057    112.010      0.047  1
        1  1214  .    13     1     1     A   104   104   LEU     H      H   104      8.761      8.910     -0.149  1
        1  1215  .    13     1     1     A   104   104   LEU    HA      H   104      4.945      5.022     -0.077  1
        1  1225  .    13     1     1     A   104   104   LEU     C      C   104    175.000    175.573     -0.573  1
        1  1226  .    13     1     1     A   104   104   LEU    CA      C   104     51.190     53.634     -2.444  1
        1  1227  .    13     1     1     A   104   104   LEU    CB      C   104     45.960     44.072      1.888  1
        1  1231  .    13     1     1     A   104   104   LEU     N      N   104    118.811    126.419     -7.608  1
        1  1232  .    13     1     1     A   105   105   SER     H      H   105      8.315      8.542     -0.227  1
        1  1233  .    13     1     1     A   105   105   SER    HA      H   105      4.060      4.762     -0.702  1
        1  1237  .    13     1     1     A   105   105   SER     C      C   105    171.600    172.868     -1.268  1
        1  1238  .    13     1     1     A   105   105   SER    CA      C   105     54.899     56.396     -1.497  1
        1  1239  .    13     1     1     A   105   105   SER    CB      C   105     63.287     64.909     -1.622  1
        1  1240  .    13     1     1     A   105   105   SER     N      N   105    112.068    118.744     -6.676  1
        1  1241  .    13     1     1     A   106   106   GLY     H      H   106      8.431      8.272      0.159  1
        1  1242  .    13     1     1     A   106   106   GLY   HA2      H   106      4.284      4.179      0.105  1
        1  1243  .    13     1     1     A   106   106   GLY   HA3      H   106      3.808      4.187     -0.379  1
        1  1244  .    13     1     1     A   106   106   GLY     C      C   106    171.100    172.721     -1.621  1
        1  1245  .    13     1     1     A   106   106   GLY    CA      C   106     43.914     45.334     -1.420  1
        1  1246  .    13     1     1     A   106   106   GLY     N      N   106    107.421    110.680     -3.259  1
        1  1247  .    13     1     1     A   107   107   SER     H      H   107      8.625      8.782     -0.157  1
        1  1248  .    13     1     1     A   107   107   SER    HA      H   107      4.662      4.477      0.185  1
        1  1251  .    13     1     1     A   107   107   SER    CA      C   107     55.774     56.419     -0.645  1
        1  1252  .    13     1     1     A   107   107   SER    CB      C   107     61.724     64.051     -2.327  1
        1  1253  .    13     1     1     A   107   107   SER     N      N   107    116.874    119.786     -2.912  1
        1  1254  .    13     1     1     A   108   108   PRO    HA      H   108      3.992      4.338     -0.346  1
        1  1261  .    13     1     1     A   108   108   PRO     C      C   108    178.800    178.525      0.275  1
        1  1262  .    13     1     1     A   108   108   PRO    CA      C   108     65.243     64.811      0.432  1
        1  1263  .    13     1     1     A   108   108   PRO    CB      C   108     30.638     32.235     -1.597  1
        1  1266  .    13     1     1     A   109   109   GLU     H      H   109      8.791      8.928     -0.137  1
        1  1267  .    13     1     1     A   109   109   GLU    HA      H   109      3.957      4.122     -0.165  1
        1  1272  .    13     1     1     A   109   109   GLU     C      C   109    177.300    179.205     -1.905  1
        1  1273  .    13     1     1     A   109   109   GLU    CA      C   109     59.114     59.161     -0.047  1
        1  1274  .    13     1     1     A   109   109   GLU    CB      C   109     27.885     28.968     -1.083  1
        1  1276  .    13     1     1     A   109   109   GLU     N      N   109    116.714    116.409      0.305  1
        1  1277  .    13     1     1     A   110   110   ALA     H      H   110      7.986      8.095     -0.109  1
        1  1278  .    13     1     1     A   110   110   ALA    HA      H   110      4.203      4.092      0.111  1
        1  1282  .    13     1     1     A   110   110   ALA     C      C   110    180.800    179.838      0.962  1
        1  1283  .    13     1     1     A   110   110   ALA    CA      C   110     54.357     55.179     -0.822  1
        1  1284  .    13     1     1     A   110   110   ALA    CB      C   110     18.116     18.589     -0.473  1
        1  1285  .    13     1     1     A   110   110   ALA     N      N   110    125.395    122.366      3.029  1
        1  1286  .    13     1     1     A   111   111   VAL     H      H   111      8.223      8.413     -0.190  1
        1  1287  .    13     1     1     A   111   111   VAL    HA      H   111      3.237      3.383     -0.146  1
        1  1295  .    13     1     1     A   111   111   VAL     C      C   111    175.900    178.182     -2.282  1
        1  1296  .    13     1     1     A   111   111   VAL    CA      C   111     66.709     66.995     -0.286  1
        1  1297  .    13     1     1     A   111   111   VAL    CB      C   111     30.869     31.438     -0.569  1
        1  1300  .    13     1     1     A   111   111   VAL     N      N   111    120.133    118.619      1.514  1
        1  1301  .    13     1     1     A   112   112   ARG     H      H   112      7.677      7.763     -0.086  1
        1  1302  .    13     1     1     A   112   112   ARG    HA      H   112      4.216      4.072      0.144  1
        1  1309  .    13     1     1     A   112   112   ARG     C      C   112    178.200    178.795     -0.595  1
        1  1310  .    13     1     1     A   112   112   ARG    CA      C   112     58.703     59.629     -0.926  1
        1  1311  .    13     1     1     A   112   112   ARG    CB      C   112     28.701     29.725     -1.024  1
        1  1314  .    13     1     1     A   112   112   ARG     N      N   112    119.954    119.821      0.133  1
        1  1315  .    13     1     1     A   113   113   GLU     H      H   113      7.720      8.894     -1.174  1
        1  1316  .    13     1     1     A   113   113   GLU    HA      H   113      3.943      4.100     -0.157  1
        1  1321  .    13     1     1     A   113   113   GLU     C      C   113    178.100    178.882     -0.782  1
        1  1322  .    13     1     1     A   113   113   GLU    CA      C   113     58.915     59.234     -0.319  1
        1  1323  .    13     1     1     A   113   113   GLU    CB      C   113     29.068     29.927     -0.859  1
        1  1325  .    13     1     1     A   113   113   GLU     N      N   113    118.546    119.022     -0.476  1
        1  1326  .    13     1     1     A   114   114   ALA     H      H   114      7.773      7.799     -0.026  1
        1  1327  .    13     1     1     A   114   114   ALA    HA      H   114      4.358      4.161      0.197  1
        1  1331  .    13     1     1     A   114   114   ALA     C      C   114    178.000    179.983     -1.983  1
        1  1332  .    13     1     1     A   114   114   ALA    CA      C   114     54.565     55.068     -0.503  1
        1  1333  .    13     1     1     A   114   114   ALA    CB      C   114     17.768     17.933     -0.165  1
        1  1334  .    13     1     1     A   114   114   ALA     N      N   114    121.982    122.761     -0.779  1
        1  1335  .    13     1     1     A   115   115   ALA     H      H   115      8.824      8.144      0.680  1
        1  1336  .    13     1     1     A   115   115   ALA    HA      H   115      3.326      3.788     -0.462  1
        1  1340  .    13     1     1     A   115   115   ALA     C      C   115    180.000    180.382     -0.382  1
        1  1341  .    13     1     1     A   115   115   ALA    CA      C   115     54.459     55.359     -0.900  1
        1  1342  .    13     1     1     A   115   115   ALA    CB      C   115     17.222     18.235     -1.013  1
        1  1343  .    13     1     1     A   115   115   ALA     N      N   115    118.539    119.558     -1.019  1
        1  1344  .    13     1     1     A   116   116   GLN     H      H   116      8.675      8.389      0.286  1
        1  1345  .    13     1     1     A   116   116   GLN    HA      H   116      3.896      4.065     -0.169  1
        1  1352  .    13     1     1     A   116   116   GLN     C      C   116    179.000    178.841      0.159  1
        1  1353  .    13     1     1     A   116   116   GLN    CA      C   116     58.486     58.941     -0.455  1
        1  1354  .    13     1     1     A   116   116   GLN    CB      C   116     27.061     28.657     -1.596  1
        1  1356  .    13     1     1     A   116   116   GLN     N      N   116    118.826    116.635      2.191  1
        1  1358  .    13     1     1     A   117   117   THR     H      H   117      7.942      7.765      0.177  1
        1  1359  .    13     1     1     A   117   117   THR    HA      H   117      3.663      3.860     -0.197  1
        1  1364  .    13     1     1     A   117   117   THR     C      C   117    173.500    176.353     -2.853  1
        1  1365  .    13     1     1     A   117   117   THR    CA      C   117     65.862     66.503     -0.641  1
        1  1366  .    13     1     1     A   117   117   THR    CB      C   117     67.680     68.380     -0.700  1
        1  1368  .    13     1     1     A   117   117   THR     N      N   117    119.069    117.631      1.438  1
        1  1369  .    13     1     1     A   118   118   PHE     H      H   118      7.013      7.423     -0.410  1
        1  1370  .    13     1     1     A   118   118   PHE    HA      H   118      3.622      4.390     -0.768  1
        1  1378  .    13     1     1     A   118   118   PHE     C      C   118    173.400    175.905     -2.505  1
        1  1379  .    13     1     1     A   118   118   PHE    CA      C   118     58.535     58.011      0.524  1
        1  1380  .    13     1     1     A   118   118   PHE    CB      C   118     39.151     38.651      0.500  1
        1  1381  .    13     1     1     A   118   118   PHE     N      N   118    116.402    118.497     -2.095  1
        1  1382  .    13     1     1     A   119   119   GLY     H      H   119      7.658      7.742     -0.084  1
        1  1383  .    13     1     1     A   119   119   GLY   HA2      H   119      3.645      3.974     -0.329  1
        1  1384  .    13     1     1     A   119   119   GLY   HA3      H   119      3.814      4.022     -0.208  1
        1  1385  .    13     1     1     A   119   119   GLY     C      C   119    173.600    174.778     -1.178  1
        1  1386  .    13     1     1     A   119   119   GLY    CA      C   119     45.648     45.817     -0.169  1
        1  1387  .    13     1     1     A   119   119   GLY     N      N   119    108.868    107.834      1.034  1
        1  1388  .    13     1     1     A   120   120   VAL     H      H   120      7.928      8.202     -0.274  1
        1  1389  .    13     1     1     A   120   120   VAL    HA      H   120      3.740      3.746     -0.006  1
        1  1397  .    13     1     1     A   120   120   VAL     C      C   120    173.700    175.280     -1.580  1
        1  1398  .    13     1     1     A   120   120   VAL    CA      C   120     61.548     62.832     -1.284  1
        1  1399  .    13     1     1     A   120   120   VAL    CB      C   120     31.589     31.045      0.544  1
        1  1402  .    13     1     1     A   120   120   VAL     N      N   120    122.062    122.254     -0.192  1
        1  1403  .    13     1     1     A   121   121   PHE     H      H   121      8.614      8.535      0.079  1
        1  1404  .    13     1     1     A   121   121   PHE    HA      H   121      4.591      5.258     -0.667  1
        1  1412  .    13     1     1     A   121   121   PHE     C      C   121    174.000    174.832     -0.832  1
        1  1413  .    13     1     1     A   121   121   PHE    CA      C   121     55.078     55.332     -0.254  1
        1  1414  .    13     1     1     A   121   121   PHE    CB      C   121     40.215     41.072     -0.857  1
        1  1415  .    13     1     1     A   121   121   PHE     N      N   121    128.980    125.046      3.934  1
        1  1416  .    13     1     1     A   122   122   TYR     H      H   122      7.178      8.769     -1.591  1
        1  1417  .    13     1     1     A   122   122   TYR    HA      H   122      5.402      5.820     -0.418  1
        1  1424  .    13     1     1     A   122   122   TYR     C      C   122    172.800    174.004     -1.204  1
        1  1425  .    13     1     1     A   122   122   TYR    CA      C   122     55.334     55.588     -0.254  1
        1  1426  .    13     1     1     A   122   122   TYR    CB      C   122     39.473     42.474     -3.001  1
        1  1427  .    13     1     1     A   122   122   TYR     N      N   122    118.130    116.783      1.347  1
        1  1428  .    13     1     1     A   123   123   GLN     H      H   123      8.325      9.067     -0.742  1
        1  1429  .    13     1     1     A   123   123   GLN    HA      H   123      4.373      5.089     -0.716  1
        1  1436  .    13     1     1     A   123   123   GLN     C      C   123    173.200    174.966     -1.766  1
        1  1437  .    13     1     1     A   123   123   GLN    CA      C   123     53.590     54.879     -1.289  1
        1  1438  .    13     1     1     A   123   123   GLN    CB      C   123     30.765     32.381     -1.616  1
        1  1440  .    13     1     1     A   123   123   GLN     N      N   123    116.540    120.115     -3.575  1
        1  1442  .    13     1     1     A   124   124   LYS     H      H   124      8.695      8.804     -0.109  1
        1  1443  .    13     1     1     A   124   124   LYS    HA      H   124      4.507      5.130     -0.623  1
        1  1448  .    13     1     1     A   124   124   LYS     C      C   124    175.300    175.160      0.140  1
        1  1449  .    13     1     1     A   124   124   LYS    CA      C   124     57.037     55.601      1.436  1
        1  1450  .    13     1     1     A   124   124   LYS    CB      C   124     32.600     34.063     -1.463  1
        1  1454  .    13     1     1     A   124   124   LYS     N      N   124    123.463    122.389      1.074  1
        1  1455  .    13     1     1     A   125   125   SER     H      H   125      8.874      9.218     -0.344  1
        1  1456  .    13     1     1     A   125   125   SER    HA      H   125      4.541      4.713     -0.172  1
        1  1459  .    13     1     1     A   125   125   SER     C      C   125    171.700    172.865     -1.165  1
        1  1460  .    13     1     1     A   125   125   SER    CA      C   125     55.940     56.399     -0.459  1
        1  1461  .    13     1     1     A   125   125   SER    CB      C   125     65.304     65.017      0.287  1
        1  1462  .    13     1     1     A   125   125   SER     N      N   125    118.357    116.552      1.805  1
        1  1463  .    13     1     1     A   126   126   GLN     H      H   126      8.779      8.363      0.416  1
        1  1464  .    13     1     1     A   126   126   GLN    HA      H   126      3.779      3.916     -0.137  1
        1  1471  .    13     1     1     A   126   126   GLN     C      C   126    174.500    175.588     -1.088  1
        1  1472  .    13     1     1     A   126   126   GLN    CA      C   126     55.539     56.683     -1.144  1
        1  1473  .    13     1     1     A   126   126   GLN    CB      C   126     26.185     28.652     -2.467  1
        1  1475  .    13     1     1     A   126   126   GLN     N      N   126    118.273    122.401     -4.128  1
        1  1477  .    13     1     1     A   127   127   TYR     H      H   127      8.271      8.150      0.121  1
        1  1478  .    13     1     1     A   127   127   TYR    HA      H   127      4.471      4.711     -0.240  1
        1  1483  .    13     1     1     A   127   127   TYR     C      C   127    176.200    175.650      0.550  1
        1  1484  .    13     1     1     A   127   127   TYR    CA      C   127     58.822     58.651      0.171  1
        1  1485  .    13     1     1     A   127   127   TYR    CB      C   127     37.873     38.382     -0.509  1
        1  1486  .    13     1     1     A   127   127   TYR     N      N   127    118.558    124.128     -5.570  1
        1  1487  .    13     1     1     A   128   128   ARG     H      H   128      8.633      9.159     -0.526  1
        1  1488  .    13     1     1     A   128   128   ARG    HA      H   128      4.392      4.274      0.118  1
        1  1495  .    13     1     1     A   128   128   ARG     C      C   128    174.900    176.184     -1.284  1
        1  1496  .    13     1     1     A   128   128   ARG    CA      C   128     54.895     57.121     -2.226  1
        1  1497  .    13     1     1     A   128   128   ARG    CB      C   128     30.529     29.251      1.278  1
        1  1500  .    13     1     1     A   128   128   ARG     N      N   128    127.220    118.419      8.801  1
        1  1501  .    13     1     1     A   129   129   GLY     H      H   129      7.237      8.908     -1.671  1
        1  1502  .    13     1     1     A   129   129   GLY   HA2      H   129      3.992      4.255     -0.263  1
        1  1503  .    13     1     1     A   129   129   GLY   HA3      H   129      3.739      4.262     -0.523  1
        1  1504  .    13     1     1     A   129   129   GLY    CA      C   129     43.923     45.825     -1.902  1
        1  1505  .    13     1     1     A   129   129   GLY     N      N   129    108.685    110.788     -2.103  1
        1  1506  .    13     1     1     A   130   130   PRO    HA      H   130      4.349      4.644     -0.295  1
        1  1513  .    13     1     1     A   130   130   PRO     C      C   130    177.500    177.113      0.387  1
        1  1514  .    13     1     1     A   130   130   PRO    CA      C   130     63.480     62.579      0.901  1
        1  1515  .    13     1     1     A   130   130   PRO    CB      C   130     30.474     29.366      1.108  1
        1  1518  .    13     1     1     A   131   131   GLY     H      H   131      8.920      8.732      0.188  1
        1  1519  .    13     1     1     A   131   131   GLY   HA2      H   131      3.895      3.930     -0.035  1
        1  1520  .    13     1     1     A   131   131   GLY   HA3      H   131      3.773      3.938     -0.165  1
        1  1521  .    13     1     1     A   131   131   GLY     C      C   131    172.900    175.267     -2.367  1
        1  1522  .    13     1     1     A   131   131   GLY    CA      C   131     44.703     45.214     -0.511  1
        1  1523  .    13     1     1     A   131   131   GLY     N      N   131    109.529    112.135     -2.606  1
        1  1524  .    13     1     1     A   132   132   GLU     H      H   132      8.146      8.744     -0.598  1
        1  1525  .    13     1     1     A   132   132   GLU    HA      H   132      4.356      4.319      0.037  1
        1  1530  .    13     1     1     A   132   132   GLU     C      C   132    171.300    176.454     -5.154  1
        1  1531  .    13     1     1     A   132   132   GLU    CA      C   132     54.714     57.692     -2.978  1
        1  1532  .    13     1     1     A   132   132   GLU    CB      C   132     30.112     30.765     -0.653  1
        1  1534  .    13     1     1     A   132   132   GLU     N      N   132    123.565    125.917     -2.352  1
        1  1535  .    13     1     1     A   133   133   TYR     H      H   133      6.808      7.533     -0.725  1
        1  1536  .    13     1     1     A   133   133   TYR    HA      H   133      4.796      5.257     -0.461  1
        1  1543  .    13     1     1     A   133   133   TYR     C      C   133    172.700    173.230     -0.530  1
        1  1544  .    13     1     1     A   133   133   TYR    CA      C   133     55.252     56.411     -1.159  1
        1  1545  .    13     1     1     A   133   133   TYR    CB      C   133     37.190     40.045     -2.855  1
        1  1546  .    13     1     1     A   133   133   TYR     N      N   133    118.108    116.807      1.301  1
        1  1547  .    13     1     1     A   134   134   LEU     H      H   134      8.640      8.941     -0.301  1
        1  1548  .    13     1     1     A   134   134   LEU    HA      H   134      4.505      5.298     -0.793  1
        1  1558  .    13     1     1     A   134   134   LEU     C      C   134    174.200    175.858     -1.658  1
        1  1559  .    13     1     1     A   134   134   LEU    CA      C   134     52.214     53.535     -1.321  1
        1  1560  .    13     1     1     A   134   134   LEU    CB      C   134     42.823     44.467     -1.644  1
        1  1564  .    13     1     1     A   134   134   LEU     N      N   134    119.666    120.799     -1.133  1
        1  1565  .    13     1     1     A   135   135   VAL     H      H   135      5.712      8.691     -2.979  1
        1  1566  .    13     1     1     A   135   135   VAL    HA      H   135      4.270      5.215     -0.945  1
        1  1574  .    13     1     1     A   135   135   VAL     C      C   135    173.900    173.274      0.626  1
        1  1575  .    13     1     1     A   135   135   VAL    CA      C   135     60.316     60.382     -0.066  1
        1  1576  .    13     1     1     A   135   135   VAL    CB      C   135     33.378     35.234     -1.856  1
        1  1579  .    13     1     1     A   135   135   VAL     N      N   135    118.406    121.421     -3.015  1
        1  1580  .    13     1     1     A   136   136   ASP     H      H   136      8.838      9.183     -0.345  1
        1  1581  .    13     1     1     A   136   136   ASP    HA      H   136      4.876      5.410     -0.534  1
        1  1584  .    13     1     1     A   136   136   ASP     C      C   136    174.500    174.907     -0.407  1
        1  1585  .    13     1     1     A   136   136   ASP    CA      C   136     52.455     53.013     -0.558  1
        1  1586  .    13     1     1     A   136   136   ASP    CB      C   136     40.931     45.291     -4.360  1
        1  1587  .    13     1     1     A   136   136   ASP     N      N   136    128.677    127.861      0.816  1
        1  1588  .    13     1     1     A   137   137   HIS     H      H   137      7.858      8.848     -0.990  1
        1  1589  .    13     1     1     A   137   137   HIS    HA      H   137      5.520      5.404      0.116  1
        1  1593  .    13     1     1     A   137   137   HIS     C      C   137    173.600    172.077      1.523  1
        1  1594  .    13     1     1     A   137   137   HIS    CA      C   137     53.108     53.910     -0.802  1
        1  1595  .    13     1     1     A   137   137   HIS    CB      C   137     32.816     32.692      0.124  1
        1  1596  .    13     1     1     A   137   137   HIS     N      N   137    117.434    117.071      0.363  1
        1  1597  .    13     1     1     A   138   138   THR     H      H   138      8.253      7.932      0.321  1
        1  1598  .    13     1     1     A   138   138   THR    HA      H   138      4.032      4.183     -0.151  1
        1  1603  .    13     1     1     A   138   138   THR     C      C   138    174.200    173.237      0.963  1
        1  1604  .    13     1     1     A   138   138   THR    CA      C   138     64.152     62.299      1.853  1
        1  1605  .    13     1     1     A   138   138   THR    CB      C   138     69.408     69.028      0.380  1
        1  1607  .    13     1     1     A   138   138   THR     N      N   138    117.592    115.201      2.391  1
        1  1608  .    13     1     1     A   139   139   ALA     H      H   139      9.126      8.584      0.542  1
        1  1609  .    13     1     1     A   139   139   ALA    HA      H   139      4.940      4.804      0.136  1
        1  1613  .    13     1     1     A   139   139   ALA     C      C   139    173.500    176.757     -3.257  1
        1  1614  .    13     1     1     A   139   139   ALA    CA      C   139     50.393     51.081     -0.688  1
        1  1615  .    13     1     1     A   139   139   ALA    CB      C   139     18.571     19.509     -0.938  1
        1  1616  .    13     1     1     A   139   139   ALA     N      N   139    131.375    130.237      1.138  1
        1  1617  .    13     1     1     A   140   140   THR     H      H   140      6.901      8.965     -2.064  1
        1  1618  .    13     1     1     A   140   140   THR    HA      H   140      3.951      4.714     -0.763  1
        1  1623  .    13     1     1     A   140   140   THR     C      C   140    171.100    173.218     -2.118  1
        1  1624  .    13     1     1     A   140   140   THR    CA      C   140     61.969     61.593      0.376  1
        1  1625  .    13     1     1     A   140   140   THR    CB      C   140     69.210     72.269     -3.059  1
        1  1627  .    13     1     1     A   140   140   THR     N      N   140    115.189    118.421     -3.232  1
        1  1628  .    13     1     1     A   141   141   THR     H      H   141      8.652      8.949     -0.297  1
        1  1629  .    13     1     1     A   141   141   THR    HA      H   141      4.963      5.457     -0.494  1
        1  1635  .    13     1     1     A   141   141   THR     C      C   141    172.700    173.614     -0.914  1
        1  1636  .    13     1     1     A   141   141   THR    CA      C   141     63.043     62.154      0.889  1
        1  1637  .    13     1     1     A   141   141   THR    CB      C   141     68.426     70.733     -2.307  1
        1  1639  .    13     1     1     A   141   141   THR     N      N   141    121.769    120.830      0.939  1
        1  1640  .    13     1     1     A   142   142   PHE     H      H   142      9.641      9.519      0.122  1
        1  1641  .    13     1     1     A   142   142   PHE    HA      H   142      4.632      5.274     -0.642  1
        1  1648  .    13     1     1     A   142   142   PHE     C      C   142    173.900    174.358     -0.458  1
        1  1649  .    13     1     1     A   142   142   PHE    CA      C   142     56.836     56.786      0.050  1
        1  1650  .    13     1     1     A   142   142   PHE    CB      C   142     40.298     42.254     -1.956  1
        1  1651  .    13     1     1     A   142   142   PHE     N      N   142    127.454    125.822      1.632  1
        1  1652  .    13     1     1     A   143   143   VAL     H      H   143      8.785      9.471     -0.686  1
        1  1653  .    13     1     1     A   143   143   VAL    HA      H   143      5.238      4.696      0.542  1
        1  1661  .    13     1     1     A   143   143   VAL     C      C   143    173.900    175.032     -1.132  1
        1  1662  .    13     1     1     A   143   143   VAL    CA      C   143     60.578     62.026     -1.448  1
        1  1663  .    13     1     1     A   143   143   VAL    CB      C   143     31.216     33.302     -2.086  1
        1  1666  .    13     1     1     A   143   143   VAL     N      N   143    121.082    123.693     -2.611  1
        1  1667  .    13     1     1     A   144   144   VAL     H      H   144      9.613      9.171      0.442  1
        1  1668  .    13     1     1     A   144   144   VAL    HA      H   144      4.908      5.083     -0.175  1
        1  1676  .    13     1     1     A   144   144   VAL     C      C   144    173.400    174.371     -0.971  1
        1  1677  .    13     1     1     A   144   144   VAL    CA      C   144     59.302     61.000     -1.698  1
        1  1678  .    13     1     1     A   144   144   VAL    CB      C   144     33.620     34.252     -0.632  1
        1  1681  .    13     1     1     A   144   144   VAL     N      N   144    130.087    128.992      1.095  1
        1  1682  .    13     1     1     A   145   145   LYS     H      H   145      9.077      8.947      0.130  1
        1  1683  .    13     1     1     A   145   145   LYS    HA      H   145      4.708      4.710     -0.002  1
        1  1692  .    13     1     1     A   145   145   LYS     C      C   145    174.900    175.761     -0.861  1
        1  1693  .    13     1     1     A   145   145   LYS    CA      C   145     54.826     55.769     -0.943  1
        1  1694  .    13     1     1     A   145   145   LYS    CB      C   145     35.957     35.134      0.823  1
        1  1698  .    13     1     1     A   145   145   LYS     N      N   145    126.425    126.585     -0.160  1
        1  1699  .    13     1     1     A   146   146   GLU     H      H   146      9.573      9.543      0.030  1
        1  1700  .    13     1     1     A   146   146   GLU    HA      H   146      4.071      4.034      0.037  1
        1  1705  .    13     1     1     A   146   146   GLU     C      C   146    175.600    176.535     -0.935  1
        1  1706  .    13     1     1     A   146   146   GLU    CA      C   146     56.578     58.042     -1.464  1
        1  1707  .    13     1     1     A   146   146   GLU    CB      C   146     26.666     27.988     -1.322  1
        1  1709  .    13     1     1     A   146   146   GLU     N      N   146    130.212    126.992      3.220  1
        1  1710  .    13     1     1     A   147   147   GLY     H      H   147      8.575      8.500      0.075  1
        1  1711  .    13     1     1     A   147   147   GLY   HA2      H   147      3.927      4.025     -0.098  1
        1  1712  .    13     1     1     A   147   147   GLY   HA3      H   147      3.419      4.051     -0.632  1
        1  1713  .    13     1     1     A   147   147   GLY     C      C   147    172.400    173.686     -1.286  1
        1  1714  .    13     1     1     A   147   147   GLY    CA      C   147     45.319     45.406     -0.087  1
        1  1715  .    13     1     1     A   147   147   GLY     N      N   147    102.292    106.868     -4.576  1
        1  1716  .    13     1     1     A   148   148   ARG     H      H   148      7.707      8.030     -0.323  1
        1  1717  .    13     1     1     A   148   148   ARG    HA      H   148      5.025      5.064     -0.039  1
        1  1724  .    13     1     1     A   148   148   ARG     C      C   148    173.500    175.004     -1.504  1
        1  1725  .    13     1     1     A   148   148   ARG    CA      C   148     52.634     54.250     -1.616  1
        1  1726  .    13     1     1     A   148   148   ARG    CB      C   148     32.223     33.697     -1.474  1
        1  1729  .    13     1     1     A   148   148   ARG     N      N   148    116.991    116.086      0.905  1
        1  1730  .    13     1     1     A   149   149   LEU     H      H   149      8.736      8.950     -0.214  1
        1  1731  .    13     1     1     A   149   149   LEU    HA      H   149      4.476      4.497     -0.021  1
        1  1741  .    13     1     1     A   149   149   LEU     C      C   149    174.500    177.135     -2.635  1
        1  1742  .    13     1     1     A   149   149   LEU    CA      C   149     54.834     56.333     -1.499  1
        1  1743  .    13     1     1     A   149   149   LEU    CB      C   149     41.808     42.535     -0.727  1
        1  1747  .    13     1     1     A   149   149   LEU     N      N   149    125.536    126.081     -0.545  1
        1  1748  .    13     1     1     A   150   150   VAL     H      H   150      8.583      9.298     -0.715  1
        1  1749  .    13     1     1     A   150   150   VAL    HA      H   150      4.572      4.580     -0.008  1
        1  1757  .    13     1     1     A   150   150   VAL     C      C   150    175.100    175.763     -0.663  1
        1  1758  .    13     1     1     A   150   150   VAL    CA      C   150     61.302     61.638     -0.336  1
        1  1759  .    13     1     1     A   150   150   VAL    CB      C   150     34.052     33.873      0.179  1
        1  1762  .    13     1     1     A   150   150   VAL     N      N   150    117.409    119.434     -2.025  1
        1  1763  .    13     1     1     A   151   151   LEU     H      H   151      7.620      7.148      0.472  1
        1  1764  .    13     1     1     A   151   151   LEU    HA      H   151      5.184      4.838      0.346  1
        1  1774  .    13     1     1     A   151   151   LEU     C      C   151    172.500    174.977     -2.477  1
        1  1775  .    13     1     1     A   151   151   LEU    CA      C   151     53.471     53.836     -0.365  1
        1  1776  .    13     1     1     A   151   151   LEU    CB      C   151     47.129     46.212      0.917  1
        1  1780  .    13     1     1     A   151   151   LEU     N      N   151    122.951    121.667      1.284  1
        1  1781  .    13     1     1     A   152   152   LEU     H      H   152      7.967      8.703     -0.736  1
        1  1782  .    13     1     1     A   152   152   LEU    HA      H   152      4.945      5.069     -0.124  1
        1  1792  .    13     1     1     A   152   152   LEU     C      C   152    175.700    174.813      0.887  1
        1  1793  .    13     1     1     A   152   152   LEU    CA      C   152     53.325     54.064     -0.739  1
        1  1794  .    13     1     1     A   152   152   LEU    CB      C   152     44.575     46.137     -1.562  1
        1  1798  .    13     1     1     A   152   152   LEU     N      N   152    119.083    123.000     -3.917  1
        1  1799  .    13     1     1     A   153   153   TYR     H      H   153      8.974      8.800      0.174  1
        1  1800  .    13     1     1     A   153   153   TYR    HA      H   153      4.810      4.935     -0.125  1
        1  1808  .    13     1     1     A   153   153   TYR     C      C   153    175.400    174.797      0.603  1
        1  1809  .    13     1     1     A   153   153   TYR    CA      C   153     56.581     56.945     -0.364  1
        1  1810  .    13     1     1     A   153   153   TYR    CB      C   153     40.889     42.596     -1.707  1
        1  1811  .    13     1     1     A   153   153   TYR     N      N   153    117.310    120.806     -3.496  1
        1  1812  .    13     1     1     A   154   154   SER     H      H   154      7.936      8.965     -1.029  1
        1  1813  .    13     1     1     A   154   154   SER    HA      H   154      4.797      4.723      0.074  1
        1  1816  .    13     1     1     A   154   154   SER    CA      C   154     56.204     57.213     -1.009  1
        1  1817  .    13     1     1     A   154   154   SER    CB      C   154     61.034     62.815     -1.781  1
        1  1818  .    13     1     1     A   154   154   SER     N      N   154    121.068    120.667      0.401  1
        1  1819  .    13     1     1     A   155   155   PRO    HA      H   155      4.367      4.289      0.078  1
        1  1826  .    13     1     1     A   155   155   PRO     C      C   155    177.500    178.251     -0.751  1
        1  1827  .    13     1     1     A   155   155   PRO    CA      C   155     65.453     65.708     -0.255  1
        1  1828  .    13     1     1     A   155   155   PRO    CB      C   155     30.808     31.804     -0.996  1
        1  1831  .    13     1     1     A   156   156   ASP     H      H   156      8.464      8.590     -0.126  1
        1  1832  .    13     1     1     A   156   156   ASP    HA      H   156      4.256      4.357     -0.101  1
        1  1835  .    13     1     1     A   156   156   ASP     C      C   156    178.100    178.265     -0.165  1
        1  1836  .    13     1     1     A   156   156   ASP    CA      C   156     55.325     57.024     -1.699  1
        1  1837  .    13     1     1     A   156   156   ASP    CB      C   156     38.772     40.610     -1.838  1
        1  1838  .    13     1     1     A   156   156   ASP     N      N   156    112.170    117.295     -5.125  1
        1  1839  .    13     1     1     A   157   157   LYS     H      H   157      7.386      7.621     -0.235  1
        1  1840  .    13     1     1     A   157   157   LYS    HA      H   157      4.334      4.423     -0.089  1
        1  1849  .    13     1     1     A   157   157   LYS     C      C   157    177.300    179.097     -1.797  1
        1  1850  .    13     1     1     A   157   157   LYS    CA      C   157     58.074     58.547     -0.473  1
        1  1851  .    13     1     1     A   157   157   LYS    CB      C   157     32.878     33.217     -0.339  1
        1  1855  .    13     1     1     A   157   157   LYS     N      N   157    120.113    118.648      1.465  1
        1  1856  .    13     1     1     A   158   158   ALA     H      H   158      7.788      7.956     -0.168  1
        1  1857  .    13     1     1     A   158   158   ALA    HA      H   158      3.333      4.158     -0.825  1
        1  1861  .    13     1     1     A   158   158   ALA     C      C   158    175.300    179.904     -4.604  1
        1  1862  .    13     1     1     A   158   158   ALA    CA      C   158     53.216     55.067     -1.851  1
        1  1863  .    13     1     1     A   158   158   ALA    CB      C   158     15.948     18.247     -2.299  1
        1  1864  .    13     1     1     A   158   158   ALA     N      N   158    119.197    122.736     -3.539  1
        1  1865  .    13     1     1     A   159   159   GLU     H      H   159      6.595      8.532     -1.937  1
        1  1866  .    13     1     1     A   159   159   GLU    HA      H   159      3.735      4.040     -0.305  1
        1  1871  .    13     1     1     A   159   159   GLU     C      C   159    176.500    178.246     -1.746  1
        1  1872  .    13     1     1     A   159   159   GLU    CA      C   159     56.477     59.136     -2.659  1
        1  1873  .    13     1     1     A   159   159   GLU    CB      C   159     29.832     29.077      0.755  1
        1  1875  .    13     1     1     A   159   159   GLU     N      N   159    109.724    118.829     -9.105  1
        1  1876  .    13     1     1     A   160   160   ALA     H      H   160      7.334      7.775     -0.441  1
        1  1877  .    13     1     1     A   160   160   ALA    HA      H   160      4.478      4.314      0.164  1
        1  1881  .    13     1     1     A   160   160   ALA     C      C   160    175.600    177.944     -2.344  1
        1  1882  .    13     1     1     A   160   160   ALA    CA      C   160     49.683     50.919     -1.236  1
        1  1883  .    13     1     1     A   160   160   ALA    CB      C   160     15.322     17.240     -1.918  1
        1  1884  .    13     1     1     A   160   160   ALA     N      N   160    123.425    121.155      2.270  1
        1  1885  .    13     1     1     A   161   161   THR     H      H   161      8.232      8.076      0.156  1
        1  1886  .    13     1     1     A   161   161   THR    HA      H   161      3.634      3.813     -0.179  1
        1  1891  .    13     1     1     A   161   161   THR     C      C   161    173.900    176.061     -2.161  1
        1  1892  .    13     1     1     A   161   161   THR    CA      C   161     66.428     66.831     -0.403  1
        1  1893  .    13     1     1     A   161   161   THR    CB      C   161     69.108     68.815      0.293  1
        1  1895  .    13     1     1     A   161   161   THR     N      N   161    120.401    117.084      3.317  1
        1  1896  .    13     1     1     A   162   162   ASP     H      H   162      8.613      8.059      0.554  1
        1  1897  .    13     1     1     A   162   162   ASP    HA      H   162      4.096      4.419     -0.323  1
        1  1900  .    13     1     1     A   162   162   ASP     C      C   162    178.400    179.387     -0.987  1
        1  1901  .    13     1     1     A   162   162   ASP    CA      C   162     56.923     57.062     -0.139  1
        1  1902  .    13     1     1     A   162   162   ASP    CB      C   162     38.547     40.602     -2.055  1
        1  1903  .    13     1     1     A   162   162   ASP     N      N   162    116.747    119.185     -2.438  1
        1  1904  .    13     1     1     A   163   163   ARG     H      H   163      7.277      7.752     -0.475  1
        1  1905  .    13     1     1     A   163   163   ARG    HA      H   163      3.951      4.011     -0.060  1
        1  1912  .    13     1     1     A   163   163   ARG     C      C   163    175.200    178.526     -3.326  1
        1  1913  .    13     1     1     A   163   163   ARG    CA      C   163     56.484     59.510     -3.026  1
        1  1914  .    13     1     1     A   163   163   ARG    CB      C   163     28.536     30.115     -1.579  1
        1  1917  .    13     1     1     A   163   163   ARG     N      N   163    118.902    120.078     -1.176  1
        1  1918  .    13     1     1     A   164   164   VAL     H      H   164      7.927      7.934     -0.007  1
        1  1919  .    13     1     1     A   164   164   VAL    HA      H   164      3.675      3.649      0.026  1
        1  1927  .    13     1     1     A   164   164   VAL     C      C   164    177.400    177.854     -0.454  1
        1  1928  .    13     1     1     A   164   164   VAL    CA      C   164     65.560     66.303     -0.743  1
        1  1929  .    13     1     1     A   164   164   VAL    CB      C   164     30.983     31.391     -0.408  1
        1  1932  .    13     1     1     A   164   164   VAL     N      N   164    121.927    120.168      1.759  1
        1  1933  .    13     1     1     A   165   165   VAL     H      H   165      8.495      8.445      0.050  1
        1  1934  .    13     1     1     A   165   165   VAL    HA      H   165      3.237      3.422     -0.185  1
        1  1942  .    13     1     1     A   165   165   VAL     C      C   165    176.600    177.752     -1.152  1
        1  1943  .    13     1     1     A   165   165   VAL    CA      C   165     66.669     66.685     -0.016  1
        1  1944  .    13     1     1     A   165   165   VAL    CB      C   165     30.952     31.421     -0.469  1
        1  1947  .    13     1     1     A   165   165   VAL     N      N   165    117.514    119.926     -2.412  1
        1  1948  .    13     1     1     A   166   166   ALA     H      H   166      7.208      8.076     -0.868  1
        1  1949  .    13     1     1     A   166   166   ALA    HA      H   166      3.967      3.715      0.252  1
        1  1953  .    13     1     1     A   166   166   ALA     C      C   166    179.600    179.167      0.433  1
        1  1954  .    13     1     1     A   166   166   ALA    CA      C   166     54.316     55.245     -0.929  1
        1  1955  .    13     1     1     A   166   166   ALA    CB      C   166     17.286     17.349     -0.063  1
        1  1956  .    13     1     1     A   166   166   ALA     N      N   166    120.219    120.925     -0.706  1
        1  1957  .    13     1     1     A   167   167   ASP     H      H   167      7.967      8.096     -0.129  1
        1  1958  .    13     1     1     A   167   167   ASP    HA      H   167      4.005      4.724     -0.719  1
        1  1961  .    13     1     1     A   167   167   ASP     C      C   167    177.100    178.779     -1.679  1
        1  1962  .    13     1     1     A   167   167   ASP    CA      C   167     56.512     57.420     -0.908  1
        1  1963  .    13     1     1     A   167   167   ASP    CB      C   167     39.805     41.289     -1.484  1
        1  1964  .    13     1     1     A   167   167   ASP     N      N   167    119.795    118.213      1.582  1
        1  1965  .    13     1     1     A   168   168   LEU     H      H   168      8.510      8.340      0.170  1
        1  1966  .    13     1     1     A   168   168   LEU    HA      H   168      3.850      4.091     -0.241  1
        1  1976  .    13     1     1     A   168   168   LEU     C      C   168    179.100    179.048      0.052  1
        1  1977  .    13     1     1     A   168   168   LEU    CA      C   168     57.340     57.688     -0.348  1
        1  1978  .    13     1     1     A   168   168   LEU    CB      C   168     40.559     41.161     -0.602  1
        1  1982  .    13     1     1     A   168   168   LEU     N      N   168    116.768    119.998     -3.230  1
        1  1983  .    13     1     1     A   169   169   GLN     H      H   169      8.240      8.329     -0.089  1
        1  1984  .    13     1     1     A   169   169   GLN    HA      H   169      3.800      4.094     -0.294  1
        1  1991  .    13     1     1     A   169   169   GLN     C      C   169    177.600    178.412     -0.812  1
        1  1992  .    13     1     1     A   169   169   GLN    CA      C   169     58.558     58.680     -0.122  1
        1  1993  .    13     1     1     A   169   169   GLN    CB      C   169     28.114     28.249     -0.135  1
        1  1995  .    13     1     1     A   169   169   GLN     N      N   169    114.459    118.157     -3.698  1
        1  1997  .    13     1     1     A   170   170   ALA     H      H   170      7.265      7.583     -0.318  1
        1  1998  .    13     1     1     A   170   170   ALA    HA      H   170      3.998      4.267     -0.269  1
        1  2002  .    13     1     1     A   170   170   ALA     C      C   170    177.800    179.624     -1.824  1
        1  2003  .    13     1     1     A   170   170   ALA    CA      C   170     52.877     54.286     -1.409  1
        1  2004  .    13     1     1     A   170   170   ALA    CB      C   170     17.277     18.663     -1.386  1
        1  2005  .    13     1     1     A   170   170   ALA     N      N   170    120.357    122.338     -1.981  1
        1  2006  .    13     1     1     A   171   171   LEU     H      H   171      7.464      7.997     -0.533  1
        1  2007  .    13     1     1     A   171   171   LEU    HA      H   171      4.347      4.110      0.237  1
        1  2017  .    13     1     1     A   171   171   LEU     C      C   171    175.300    178.348     -3.048  1
        1  2018  .    13     1     1     A   171   171   LEU    CA      C   171     54.114     57.507     -3.393  1
        1  2019  .    13     1     1     A   171   171   LEU    CB      C   171     43.200     41.407      1.793  1
        1  2023  .    13     1     1     A   171   171   LEU     N      N   171    118.183    118.038      0.145  1
        1     1  .    14     1     1     A     4     4   HIS     H      H     4      7.658      8.785     -1.127  1
        1     2  .    14     1     1     A     4     4   HIS    HA      H     4      4.281      4.777     -0.496  1
        1     5  .    14     1     1     A     4     4   HIS     C      C     4    174.100    173.751      0.349  1
        1     6  .    14     1     1     A     4     4   HIS    CA      C     4     56.542     55.517      1.025  1
        1     7  .    14     1     1     A     4     4   HIS    CB      C     4     31.486     31.911     -0.425  1
        1     8  .    14     1     1     A     4     4   HIS     N      N     4    127.545    119.406      8.139  1
        1     9  .    14     1     1     A     5     5   THR     H      H     5      7.482      8.229     -0.747  1
        1    10  .    14     1     1     A     5     5   THR    HA      H     5      4.112      4.880     -0.768  1
        1    15  .    14     1     1     A     5     5   THR     C      C     5    172.500    173.119     -0.619  1
        1    16  .    14     1     1     A     5     5   THR    CA      C     5     60.388     60.372      0.016  1
        1    17  .    14     1     1     A     5     5   THR    CB      C     5     68.237     71.342     -3.105  1
        1    19  .    14     1     1     A     5     5   THR     N      N     5    123.830    111.525     12.305  1
        1    20  .    14     1     1     A     6     6   PHE     H      H     6      8.488      8.917     -0.429  1
        1    21  .    14     1     1     A     6     6   PHE    HA      H     6      4.199      4.974     -0.775  1
        1    28  .    14     1     1     A     6     6   PHE     C      C     6    174.900    176.234     -1.334  1
        1    29  .    14     1     1     A     6     6   PHE    CA      C     6     58.792     56.987      1.805  1
        1    30  .    14     1     1     A     6     6   PHE    CB      C     6     38.211     43.638     -5.427  1
        1    31  .    14     1     1     A     6     6   PHE     N      N     6    125.227    120.200      5.027  1
        1    32  .    14     1     1     A     7     7   TYR     H      H     7     10.482      9.182      1.300  1
        1    33  .    14     1     1     A     7     7   TYR    HA      H     7      4.593      4.340      0.253  1
        1    38  .    14     1     1     A     7     7   TYR     C      C     7    177.900    176.401      1.499  1
        1    39  .    14     1     1     A     7     7   TYR    CA      C     7     58.534     59.791     -1.257  1
        1    40  .    14     1     1     A     7     7   TYR    CB      C     7     39.377     37.794      1.583  1
        1    41  .    14     1     1     A     7     7   TYR     N      N     7    127.531    121.010      6.521  1
        1    42  .    14     1     1     A     8     8   GLY     H      H     8      8.654      7.975      0.679  1
        1    43  .    14     1     1     A     8     8   GLY   HA2      H     8      3.576      3.263      0.313  1
        1    44  .    14     1     1     A     8     8   GLY   HA3      H     8      2.784      3.928     -1.144  1
        1    45  .    14     1     1     A     8     8   GLY     C      C     8    170.100    172.770     -2.670  1
        1    46  .    14     1     1     A     8     8   GLY    CA      C     8     44.854     45.429     -0.575  1
        1    47  .    14     1     1     A     8     8   GLY     N      N     8    104.295    108.739     -4.444  1
        1    48  .    14     1     1     A     9     9   THR     H      H     9      8.159      8.457     -0.298  1
        1    49  .    14     1     1     A     9     9   THR    HA      H     9      3.870      4.376     -0.506  1
        1    54  .    14     1     1     A     9     9   THR     C      C     9    172.500    174.273     -1.773  1
        1    55  .    14     1     1     A     9     9   THR    CA      C     9     62.142     61.546      0.596  1
        1    56  .    14     1     1     A     9     9   THR    CB      C     9     68.771     67.269      1.502  1
        1    58  .    14     1     1     A     9     9   THR     N      N     9    115.397    118.795     -3.398  1
        1    59  .    14     1     1     A    10    10   ARG     H      H    10      8.585      8.340      0.245  1
        1    60  .    14     1     1     A    10    10   ARG    HA      H    10      4.342      4.370     -0.028  1
        1    67  .    14     1     1     A    10    10   ARG     C      C    10    175.200    176.689     -1.489  1
        1    68  .    14     1     1     A    10    10   ARG    CA      C    10     54.313     56.282     -1.969  1
        1    69  .    14     1     1     A    10    10   ARG    CB      C    10     30.347     30.741     -0.394  1
        1    72  .    14     1     1     A    10    10   ARG     N      N    10    128.934    125.908      3.026  1
        1    73  .    14     1     1     A    11    11   LEU     H      H    11      7.385      8.664     -1.279  1
        1    74  .    14     1     1     A    11    11   LEU    HA      H    11      4.161      4.399     -0.238  1
        1    84  .    14     1     1     A    11    11   LEU     C      C    11    175.900    177.437     -1.537  1
        1    85  .    14     1     1     A    11    11   LEU    CA      C    11     54.191     55.730     -1.539  1
        1    86  .    14     1     1     A    11    11   LEU    CB      C    11     40.343     43.250     -2.907  1
        1    90  .    14     1     1     A    11    11   LEU     N      N    11    127.074    121.372      5.702  1
        1    91  .    14     1     1     A    12    12   LEU     H      H    12      8.359      8.079      0.280  1
        1    92  .    14     1     1     A    12    12   LEU    HA      H    12      3.944      4.284     -0.340  1
        1   102  .    14     1     1     A    12    12   LEU     C      C    12    176.300    175.788      0.512  1
        1   103  .    14     1     1     A    12    12   LEU    CA      C    12     55.789     56.908     -1.119  1
        1   104  .    14     1     1     A    12    12   LEU    CB      C    12     40.925     41.816     -0.891  1
        1   108  .    14     1     1     A    12    12   LEU     N      N    12    124.352    119.738      4.614  1
        1   109  .    14     1     1     A    13    13   ASN     H      H    13      8.154      8.173     -0.019  1
        1   110  .    14     1     1     A    13    13   ASN    HA      H    13      4.914      5.042     -0.128  1
        1   115  .    14     1     1     A    13    13   ASN    CA      C    13     49.709     50.199     -0.490  1
        1   116  .    14     1     1     A    13    13   ASN    CB      C    13     38.415     39.111     -0.696  1
        1   117  .    14     1     1     A    13    13   ASN     N      N    13    115.414    120.705     -5.291  1
        1   119  .    14     1     1     A    14    14   PRO    HA      H    14      4.231      5.084     -0.853  1
        1   126  .    14     1     1     A    14    14   PRO     C      C    14    175.500    176.190     -0.690  1
        1   127  .    14     1     1     A    14    14   PRO    CA      C    14     62.875     62.460      0.415  1
        1   128  .    14     1     1     A    14    14   PRO    CB      C    14     32.644     32.617      0.027  1
        1   131  .    14     1     1     A    15    15   LYS     H      H    15      7.878      8.250     -0.372  1
        1   132  .    14     1     1     A    15    15   LYS    HA      H    15      4.721      4.863     -0.142  1
        1   141  .    14     1     1     A    15    15   LYS    CA      C    15     52.560     54.561     -2.001  1
        1   142  .    14     1     1     A    15    15   LYS    CB      C    15     34.127     35.910     -1.783  1
        1   146  .    14     1     1     A    15    15   LYS     N      N    15    125.046    117.489      7.557  1
        1   147  .    14     1     1     A    16    16   PRO    HA      H    16      4.701      4.892     -0.191  1
        1   154  .    14     1     1     A    16    16   PRO     C      C    16    175.400    176.169     -0.769  1
        1   155  .    14     1     1     A    16    16   PRO    CA      C    16     62.358     62.934     -0.576  1
        1   156  .    14     1     1     A    16    16   PRO    CB      C    16     31.006     32.565     -1.559  1
        1   159  .    14     1     1     A    17    17   VAL     H      H    17      8.080      8.761     -0.681  1
        1   160  .    14     1     1     A    17    17   VAL    HA      H    17      4.314      4.888     -0.574  1
        1   168  .    14     1     1     A    17    17   VAL     C      C    17    171.900    174.498     -2.598  1
        1   169  .    14     1     1     A    17    17   VAL    CA      C    17     58.604     59.869     -1.265  1
        1   170  .    14     1     1     A    17    17   VAL    CB      C    17     36.073     35.631      0.442  1
        1   173  .    14     1     1     A    17    17   VAL     N      N    17    115.615    116.202     -0.587  1
        1   174  .    14     1     1     A    18    18   ASP     H      H    18      7.295      8.821     -1.526  1
        1   175  .    14     1     1     A    18    18   ASP    HA      H    18      4.517      5.272     -0.755  1
        1   178  .    14     1     1     A    18    18   ASP     C      C    18    173.600    174.396     -0.796  1
        1   179  .    14     1     1     A    18    18   ASP    CA      C    18     51.885     54.325     -2.440  1
        1   180  .    14     1     1     A    18    18   ASP    CB      C    18     42.321     44.490     -2.169  1
        1   181  .    14     1     1     A    18    18   ASP     N      N    18    115.602    122.707     -7.105  1
        1   182  .    14     1     1     A    19    19   PHE     H      H    19      8.922      8.507      0.415  1
        1   183  .    14     1     1     A    19    19   PHE    HA      H    19      4.778      5.576     -0.798  1
        1   190  .    14     1     1     A    19    19   PHE     C      C    19    173.400    172.993      0.407  1
        1   191  .    14     1     1     A    19    19   PHE    CA      C    19     55.874     55.242      0.632  1
        1   192  .    14     1     1     A    19    19   PHE    CB      C    19     40.151     41.852     -1.701  1
        1   193  .    14     1     1     A    19    19   PHE     N      N    19    112.990    119.968     -6.978  1
        1   194  .    14     1     1     A    20    20   ALA     H      H    20      8.247      9.476     -1.229  1
        1   195  .    14     1     1     A    20    20   ALA    HA      H    20      5.019      5.513     -0.494  1
        1   199  .    14     1     1     A    20    20   ALA     C      C    20    175.200    175.982     -0.782  1
        1   200  .    14     1     1     A    20    20   ALA    CA      C    20     51.591     50.119      1.472  1
        1   201  .    14     1     1     A    20    20   ALA    CB      C    20     19.098     21.649     -2.551  1
        1   202  .    14     1     1     A    20    20   ALA     N      N    20    122.832    122.234      0.598  1
        1   203  .    14     1     1     A    21    21   LEU     H      H    21      8.823      9.184     -0.361  1
        1   204  .    14     1     1     A    21    21   LEU    HA      H    21      4.819      5.116     -0.297  1
        1   214  .    14     1     1     A    21    21   LEU     C      C    21    174.500    174.457      0.043  1
        1   215  .    14     1     1     A    21    21   LEU    CA      C    21     52.268     53.482     -1.214  1
        1   216  .    14     1     1     A    21    21   LEU    CB      C    21     45.350     46.451     -1.101  1
        1   220  .    14     1     1     A    21    21   LEU     N      N    21    126.586    123.334      3.252  1
        1   221  .    14     1     1     A    22    22   GLU     H      H    22      8.809      8.934     -0.125  1
        1   222  .    14     1     1     A    22    22   GLU    HA      H    22      4.661      5.303     -0.642  1
        1   227  .    14     1     1     A    22    22   GLU     C      C    22    174.000    175.750     -1.750  1
        1   228  .    14     1     1     A    22    22   GLU    CA      C    22     55.911     54.511      1.400  1
        1   229  .    14     1     1     A    22    22   GLU    CB      C    22     32.056     33.071     -1.015  1
        1   231  .    14     1     1     A    22    22   GLU     N      N    22    120.552    122.600     -2.048  1
        1   232  .    14     1     1     A    23    23   GLY     H      H    23      8.328      8.523     -0.195  1
        1   233  .    14     1     1     A    23    23   GLY   HA2      H    23      4.744      4.203      0.541  1
        1   234  .    14     1     1     A    23    23   GLY   HA3      H    23      4.744      4.213      0.531  1
        1   235  .    14     1     1     A    23    23   GLY    CA      C    23     43.070     44.503     -1.433  1
        1   236  .    14     1     1     A    23    23   GLY     N      N    23    110.382    112.060     -1.678  1
        1   237  .    14     1     1     A    24    24   PRO    HA      H    24      4.139      4.510     -0.371  1
        1   244  .    14     1     1     A    24    24   PRO     C      C    24    175.900    176.303     -0.403  1
        1   245  .    14     1     1     A    24    24   PRO    CA      C    24     63.944     64.130     -0.186  1
        1   246  .    14     1     1     A    24    24   PRO    CB      C    24     31.112     31.569     -0.457  1
        1   249  .    14     1     1     A    25    25   GLN     H      H    25      8.629      8.236      0.393  1
        1   250  .    14     1     1     A    25    25   GLN    HA      H    25      4.474      4.581     -0.107  1
        1   257  .    14     1     1     A    25    25   GLN     C      C    25    174.500    175.377     -0.877  1
        1   258  .    14     1     1     A    25    25   GLN    CA      C    25     54.341     55.036     -0.695  1
        1   259  .    14     1     1     A    25    25   GLN    CB      C    25     28.287     30.232     -1.945  1
        1   261  .    14     1     1     A    25    25   GLN     N      N    25    114.299    117.766     -3.467  1
        1   263  .    14     1     1     A    26    26   GLY     H      H    26      7.293      7.554     -0.261  1
        1   264  .    14     1     1     A    26    26   GLY   HA2      H    26      4.609      4.072      0.537  1
        1   265  .    14     1     1     A    26    26   GLY   HA3      H    26      4.609      4.074      0.535  1
        1   266  .    14     1     1     A    26    26   GLY    CA      C    26     43.515     44.356     -0.841  1
        1   267  .    14     1     1     A    26    26   GLY     N      N    26    108.417    108.175      0.242  1
        1   268  .    14     1     1     A    27    27   PRO    HA      H    27      4.659      4.984     -0.325  1
        1   275  .    14     1     1     A    27    27   PRO     C      C    27    176.000    176.053     -0.053  1
        1   276  .    14     1     1     A    27    27   PRO    CA      C    27     62.410     62.543     -0.133  1
        1   277  .    14     1     1     A    27    27   PRO    CB      C    27     31.801     32.869     -1.068  1
        1   280  .    14     1     1     A    28    28   VAL     H      H    28      8.749      8.802     -0.053  1
        1   281  .    14     1     1     A    28    28   VAL    HA      H    28      4.279      4.913     -0.634  1
        1   289  .    14     1     1     A    28    28   VAL     C      C    28    173.500    174.419     -0.919  1
        1   290  .    14     1     1     A    28    28   VAL    CA      C    28     61.148     59.364      1.784  1
        1   291  .    14     1     1     A    28    28   VAL    CB      C    28     35.847     36.087     -0.240  1
        1   294  .    14     1     1     A    28    28   VAL     N      N    28    123.569    116.450      7.119  1
        1   295  .    14     1     1     A    29    29   ARG     H      H    29      8.356      8.334      0.022  1
        1   296  .    14     1     1     A    29    29   ARG    HA      H    29      5.495      4.895      0.600  1
        1   303  .    14     1     1     A    29    29   ARG     C      C    29    176.500    176.598     -0.098  1
        1   304  .    14     1     1     A    29    29   ARG    CA      C    29     52.260     54.065     -1.805  1
        1   305  .    14     1     1     A    29    29   ARG    CB      C    29     31.850     32.388     -0.538  1
        1   308  .    14     1     1     A    29    29   ARG     N      N    29    124.763    121.456      3.307  1
        1   309  .    14     1     1     A    30    30   LEU     H      H    30      7.290      8.065     -0.775  1
        1   310  .    14     1     1     A    30    30   LEU    HA      H    30      3.667      3.969     -0.302  1
        1   320  .    14     1     1     A    30    30   LEU     C      C    30    178.700    178.395      0.305  1
        1   321  .    14     1     1     A    30    30   LEU    CA      C    30     56.825     57.974     -1.149  1
        1   322  .    14     1     1     A    30    30   LEU    CB      C    30     37.728     41.069     -3.341  1
        1   326  .    14     1     1     A    30    30   LEU     N      N    30    126.421    126.605     -0.184  1
        1   327  .    14     1     1     A    31    31   SER     H      H    31      8.768      8.409      0.359  1
        1   328  .    14     1     1     A    31    31   SER    HA      H    31      3.919      4.293     -0.374  1
        1   331  .    14     1     1     A    31    31   SER     C      C    31    175.900    175.971     -0.071  1
        1   332  .    14     1     1     A    31    31   SER    CA      C    31     59.094     61.205     -2.111  1
        1   333  .    14     1     1     A    31    31   SER    CB      C    31     61.070     62.656     -1.586  1
        1   334  .    14     1     1     A    31    31   SER     N      N    31    115.001    114.048      0.953  1
        1   335  .    14     1     1     A    32    32   GLN     H      H    32      7.737      7.876     -0.139  1
        1   336  .    14     1     1     A    32    32   GLN    HA      H    32      4.048      3.960      0.088  1
        1   343  .    14     1     1     A    32    32   GLN     C      C    32    175.400    176.447     -1.047  1
        1   344  .    14     1     1     A    32    32   GLN    CA      C    32     56.895     56.725      0.170  1
        1   345  .    14     1     1     A    32    32   GLN    CB      C    32     27.144     27.852     -0.708  1
        1   347  .    14     1     1     A    32    32   GLN     N      N    32    122.135    119.383      2.752  1
        1   349  .    14     1     1     A    33    33   PHE     H      H    33      7.925      8.062     -0.137  1
        1   350  .    14     1     1     A    33    33   PHE    HA      H    33      4.659      4.816     -0.157  1
        1   355  .    14     1     1     A    33    33   PHE     C      C    33    175.000    175.803     -0.803  1
        1   356  .    14     1     1     A    33    33   PHE    CA      C    33     55.462     57.354     -1.892  1
        1   357  .    14     1     1     A    33    33   PHE    CB      C    33     38.014     39.577     -1.563  1
        1   358  .    14     1     1     A    33    33   PHE     N      N    33    117.744    117.315      0.429  1
        1   359  .    14     1     1     A    34    34   GLN     H      H    34      7.087      8.391     -1.304  1
        1   360  .    14     1     1     A    34    34   GLN    HA      H    34      4.076      4.203     -0.127  1
        1   367  .    14     1     1     A    34    34   GLN     C      C    34    174.700    177.487     -2.787  1
        1   368  .    14     1     1     A    34    34   GLN    CA      C    34     57.995     57.289      0.706  1
        1   369  .    14     1     1     A    34    34   GLN    CB      C    34     27.234     27.771     -0.537  1
        1   371  .    14     1     1     A    34    34   GLN     N      N    34    119.209    118.413      0.796  1
        1   373  .    14     1     1     A    35    35   ASP     H      H    35      8.695      7.944      0.751  1
        1   374  .    14     1     1     A    35    35   ASP    HA      H    35      4.601      4.516      0.085  1
        1   377  .    14     1     1     A    35    35   ASP     C      C    35    174.700    175.930     -1.230  1
        1   378  .    14     1     1     A    35    35   ASP    CA      C    35     52.501     56.116     -3.615  1
        1   379  .    14     1     1     A    35    35   ASP    CB      C    35     39.125     40.646     -1.521  1
        1   380  .    14     1     1     A    35    35   ASP     N      N    35    115.957    120.338     -4.381  1
        1   381  .    14     1     1     A    36    36   LYS     H      H    36      7.988      7.809      0.179  1
        1   382  .    14     1     1     A    36    36   LYS    HA      H    36      4.830      4.777      0.053  1
        1   391  .    14     1     1     A    36    36   LYS     C      C    36    176.300    175.692      0.608  1
        1   392  .    14     1     1     A    36    36   LYS    CA      C    36     53.054     54.398     -1.344  1
        1   393  .    14     1     1     A    36    36   LYS    CB      C    36     34.175     34.919     -0.744  1
        1   397  .    14     1     1     A    36    36   LYS     N      N    36    119.435    119.057      0.378  1
        1   398  .    14     1     1     A    37    37   VAL     H      H    37      8.955      9.097     -0.142  1
        1   399  .    14     1     1     A    37    37   VAL    HA      H    37      4.556      4.467      0.089  1
        1   407  .    14     1     1     A    37    37   VAL     C      C    37    173.700    175.251     -1.551  1
        1   408  .    14     1     1     A    37    37   VAL    CA      C    37     61.937     62.138     -0.201  1
        1   409  .    14     1     1     A    37    37   VAL    CB      C    37     31.158     31.913     -0.755  1
        1   412  .    14     1     1     A    37    37   VAL     N      N    37    123.953    120.690      3.263  1
        1   413  .    14     1     1     A    38    38   VAL     H      H    38      9.209      9.482     -0.273  1
        1   414  .    14     1     1     A    38    38   VAL    HA      H    38      4.982      4.919      0.063  1
        1   422  .    14     1     1     A    38    38   VAL     C      C    38    174.500    174.433      0.067  1
        1   423  .    14     1     1     A    38    38   VAL    CA      C    38     59.140     60.629     -1.489  1
        1   424  .    14     1     1     A    38    38   VAL    CB      C    38     33.629     34.473     -0.844  1
        1   427  .    14     1     1     A    38    38   VAL     N      N    38    128.703    128.285      0.418  1
        1   428  .    14     1     1     A    39    39   LEU     H      H    39      8.374      8.729     -0.355  1
        1   429  .    14     1     1     A    39    39   LEU    HA      H    39      5.169      5.129      0.040  1
        1   439  .    14     1     1     A    39    39   LEU     C      C    39    172.900    174.954     -2.054  1
        1   440  .    14     1     1     A    39    39   LEU    CA      C    39     53.317     53.694     -0.377  1
        1   441  .    14     1     1     A    39    39   LEU    CB      C    39     42.305     42.820     -0.515  1
        1   445  .    14     1     1     A    39    39   LEU     N      N    39    126.883    127.914     -1.031  1
        1   446  .    14     1     1     A    40    40   LEU     H      H    40      9.426      9.176      0.250  1
        1   447  .    14     1     1     A    40    40   LEU    HA      H    40      5.318      5.106      0.212  1
        1   457  .    14     1     1     A    40    40   LEU     C      C    40    173.000    174.719     -1.719  1
        1   458  .    14     1     1     A    40    40   LEU    CA      C    40     52.690     53.161     -0.471  1
        1   459  .    14     1     1     A    40    40   LEU    CB      C    40     45.851     43.941      1.910  1
        1   463  .    14     1     1     A    40    40   LEU     N      N    40    124.669    127.171     -2.502  1
        1   464  .    14     1     1     A    41    41   PHE     H      H    41      8.343      8.807     -0.464  1
        1   465  .    14     1     1     A    41    41   PHE    HA      H    41      5.004      5.377     -0.373  1
        1   472  .    14     1     1     A    41    41   PHE     C      C    41    171.000    173.561     -2.561  1
        1   473  .    14     1     1     A    41    41   PHE    CA      C    41     56.452     55.736      0.716  1
        1   474  .    14     1     1     A    41    41   PHE    CB      C    41     42.639     41.767      0.872  1
        1   475  .    14     1     1     A    41    41   PHE     N      N    41    125.531    128.777     -3.246  1
        1   476  .    14     1     1     A    42    42   PHE     H      H    42      8.922      9.217     -0.295  1
        1   477  .    14     1     1     A    42    42   PHE    HA      H    42      4.967      5.066     -0.099  1
        1   484  .    14     1     1     A    42    42   PHE     C      C    42    172.500    175.178     -2.678  1
        1   485  .    14     1     1     A    42    42   PHE    CA      C    42     54.084     56.031     -1.947  1
        1   486  .    14     1     1     A    42    42   PHE    CB      C    42     37.859     40.392     -2.533  1
        1   487  .    14     1     1     A    42    42   PHE     N      N    42    128.885    126.173      2.712  1
        1   488  .    14     1     1     A    43    43   GLY     H      H    43      7.571      8.103     -0.532  1
        1   489  .    14     1     1     A    43    43   GLY   HA2      H    43      2.668      4.120     -1.452  1
        1   490  .    14     1     1     A    43    43   GLY   HA3      H    43      3.929      4.143     -0.214  1
        1   491  .    14     1     1     A    43    43   GLY     C      C    43    170.200    172.099     -1.899  1
        1   492  .    14     1     1     A    43    43   GLY    CA      C    43     45.383     44.514      0.869  1
        1   493  .    14     1     1     A    43    43   GLY     N      N    43    101.335    110.291     -8.956  1
        1   494  .    14     1     1     A    44    44   PHE     H      H    44      8.254      8.615     -0.361  1
        1   495  .    14     1     1     A    44    44   PHE    HA      H    44      5.193      5.083      0.110  1
        1   500  .    14     1     1     A    44    44   PHE     C      C    44    173.600    175.463     -1.863  1
        1   501  .    14     1     1     A    44    44   PHE    CA      C    44     56.299     57.498     -1.199  1
        1   502  .    14     1     1     A    44    44   PHE    CB      C    44     39.133     40.913     -1.780  1
        1   503  .    14     1     1     A    44    44   PHE     N      N    44    118.602    121.584     -2.982  1
        1   504  .    14     1     1     A    45    45   THR     H      H    45      9.284      8.638      0.646  1
        1   505  .    14     1     1     A    45    45   THR    HA      H    45      2.481      3.930     -1.449  1
        1   510  .    14     1     1     A    45    45   THR     C      C    45    176.700    174.195      2.505  1
        1   511  .    14     1     1     A    45    45   THR    CA      C    45     64.478     60.947      3.531  1
        1   512  .    14     1     1     A    45    45   THR    CB      C    45     67.313     70.041     -2.728  1
        1   514  .    14     1     1     A    45    45   THR     N      N    45    111.855    114.830     -2.975  1
        1   515  .    14     1     1     A    46    46   ARG     H      H    46      7.088      8.808     -1.720  1
        1   516  .    14     1     1     A    46    46   ARG    HA      H    46      4.034      4.103     -0.069  1
        1   521  .    14     1     1     A    46    46   ARG     C      C    46    172.900    175.151     -2.251  1
        1   522  .    14     1     1     A    46    46   ARG    CA      C    46     54.565     57.497     -2.932  1
        1   523  .    14     1     1     A    46    46   ARG    CB      C    46     27.136     29.840     -2.704  1
        1   525  .    14     1     1     A    46    46   ARG     N      N    46    120.112    120.243     -0.131  1
        1   526  .    14     1     1     A    47    47   CYS     H      H    47      5.989      7.621     -1.632  1
        1   527  .    14     1     1     A    47    47   CYS    HA      H    47      3.705      4.533     -0.828  1
        1   530  .    14     1     1     A    47    47   CYS    CA      C    47     57.269     58.603     -1.334  1
        1   531  .    14     1     1     A    47    47   CYS    CB      C    47     29.389     27.958      1.431  1
        1   532  .    14     1     1     A    47    47   CYS     N      N    47    126.336    118.966      7.370  1
        1   533  .    14     1     1     A    48    48   PRO    HA      H    48      4.576      4.623     -0.047  1
        1   540  .    14     1     1     A    48    48   PRO     C      C    48    176.200    177.047     -0.847  1
        1   541  .    14     1     1     A    48    48   PRO    CA      C    48     62.775     64.195     -1.420  1
        1   542  .    14     1     1     A    48    48   PRO    CB      C    48     32.132     32.074      0.058  1
        1   545  .    14     1     1     A    49    49   ASP     H      H    49      9.922      8.124      1.798  1
        1   546  .    14     1     1     A    49    49   ASP    HA      H    49      4.704      4.994     -0.290  1
        1   549  .    14     1     1     A    49    49   ASP     C      C    49    174.000    177.558     -3.558  1
        1   550  .    14     1     1     A    49    49   ASP    CA      C    49     55.308     55.071      0.237  1
        1   551  .    14     1     1     A    49    49   ASP    CB      C    49     40.976     43.738     -2.762  1
        1   552  .    14     1     1     A    49    49   ASP     N      N    49    124.308    116.898      7.410  1
        1   553  .    14     1     1     A    50    50   VAL     H      H    50      9.658      8.050      1.608  1
        1   554  .    14     1     1     A    50    50   VAL    HA      H    50      3.620      3.800     -0.180  1
        1   562  .    14     1     1     A    50    50   VAL     C      C    50    177.600    177.183      0.417  1
        1   563  .    14     1     1     A    50    50   VAL    CA      C    50     66.896     65.180      1.716  1
        1   564  .    14     1     1     A    50    50   VAL    CB      C    50     31.492     31.308      0.184  1
        1   567  .    14     1     1     A    50    50   VAL     N      N    50    130.577    119.319     11.258  1
        1   568  .    14     1     1     A    51    51   CYS     H      H    51     11.150      8.059      3.091  1
        1   569  .    14     1     1     A    51    51   CYS    HA      H    51      4.647      4.408      0.239  1
        1   572  .    14     1     1     A    51    51   CYS    CA      C    51     63.198     63.589     -0.391  1
        1   573  .    14     1     1     A    51    51   CYS    CB      C    51     24.461     27.067     -2.606  1
        1   574  .    14     1     1     A    51    51   CYS     N      N    51    126.981    119.863      7.118  1
        1   575  .    14     1     1     A    52    52   PRO    HA      H    52      4.060      3.806      0.254  1
        1   580  .    14     1     1     A    52    52   PRO     C      C    52    177.800    178.473     -0.673  1
        1   581  .    14     1     1     A    52    52   PRO    CA      C    52     64.698     65.636     -0.938  1
        1   582  .    14     1     1     A    52    52   PRO    CB      C    52     28.663     30.900     -2.237  1
        1   585  .    14     1     1     A    53    53   THR     H      H    53      7.574      7.865     -0.291  1
        1   586  .    14     1     1     A    53    53   THR    HA      H    53      3.686      3.897     -0.211  1
        1   591  .    14     1     1     A    53    53   THR     C      C    53    175.900    176.689     -0.789  1
        1   592  .    14     1     1     A    53    53   THR    CA      C    53     66.611     65.044      1.567  1
        1   593  .    14     1     1     A    53    53   THR    CB      C    53     67.738     68.937     -1.199  1
        1   595  .    14     1     1     A    53    53   THR     N      N    53    112.915    111.115      1.800  1
        1   596  .    14     1     1     A    54    54   THR     H      H    54      8.138      7.456      0.682  1
        1   597  .    14     1     1     A    54    54   THR    HA      H    54      3.585      3.821     -0.236  1
        1   602  .    14     1     1     A    54    54   THR     C      C    54    178.000    176.078      1.922  1
        1   603  .    14     1     1     A    54    54   THR    CA      C    54     66.465     66.565     -0.100  1
        1   604  .    14     1     1     A    54    54   THR    CB      C    54     67.333     68.048     -0.715  1
        1   606  .    14     1     1     A    54    54   THR     N      N    54    121.419    117.282      4.137  1
        1   607  .    14     1     1     A    55    55   LEU     H      H    55      7.919      7.735      0.184  1
        1   608  .    14     1     1     A    55    55   LEU    HA      H    55      3.299      3.911     -0.612  1
        1   618  .    14     1     1     A    55    55   LEU     C      C    55    178.500    179.400     -0.900  1
        1   619  .    14     1     1     A    55    55   LEU    CA      C    55     57.689     57.467      0.222  1
        1   620  .    14     1     1     A    55    55   LEU    CB      C    55     37.476     41.364     -3.888  1
        1   624  .    14     1     1     A    55    55   LEU     N      N    55    121.859    120.672      1.187  1
        1   625  .    14     1     1     A    56    56   LEU     H      H    56      7.883      7.367      0.516  1
        1   626  .    14     1     1     A    56    56   LEU    HA      H    56      4.025      4.263     -0.238  1
        1   636  .    14     1     1     A    56    56   LEU     C      C    56    178.200    178.250     -0.050  1
        1   637  .    14     1     1     A    56    56   LEU    CA      C    56     57.138     57.770     -0.632  1
        1   638  .    14     1     1     A    56    56   LEU    CB      C    56     40.948     41.559     -0.611  1
        1   642  .    14     1     1     A    56    56   LEU     N      N    56    119.916    119.476      0.440  1
        1   643  .    14     1     1     A    57    57   ALA     H      H    57      7.613      8.603     -0.990  1
        1   644  .    14     1     1     A    57    57   ALA    HA      H    57      3.852      4.194     -0.342  1
        1   648  .    14     1     1     A    57    57   ALA     C      C    57    181.200    179.984      1.216  1
        1   649  .    14     1     1     A    57    57   ALA    CA      C    57     54.449     55.287     -0.838  1
        1   650  .    14     1     1     A    57    57   ALA    CB      C    57     16.036     18.373     -2.337  1
        1   651  .    14     1     1     A    57    57   ALA     N      N    57    123.864    121.166      2.698  1
        1   652  .    14     1     1     A    58    58   LEU     H      H    58      8.543      8.435      0.108  1
        1   653  .    14     1     1     A    58    58   LEU    HA      H    58      3.831      3.907     -0.076  1
        1   663  .    14     1     1     A    58    58   LEU     C      C    58    177.900    179.533     -1.633  1
        1   664  .    14     1     1     A    58    58   LEU    CA      C    58     57.096     58.162     -1.066  1
        1   665  .    14     1     1     A    58    58   LEU    CB      C    58     39.221     41.821     -2.600  1
        1   669  .    14     1     1     A    58    58   LEU     N      N    58    120.834    118.282      2.552  1
        1   670  .    14     1     1     A    59    59   LYS     H      H    59      8.499      8.448      0.051  1
        1   671  .    14     1     1     A    59    59   LYS    HA      H    59      3.850      4.185     -0.335  1
        1   680  .    14     1     1     A    59    59   LYS     C      C    59    176.500    178.855     -2.355  1
        1   681  .    14     1     1     A    59    59   LYS    CA      C    59     59.910     59.227      0.683  1
        1   682  .    14     1     1     A    59    59   LYS    CB      C    59     31.714     31.832     -0.118  1
        1   686  .    14     1     1     A    59    59   LYS     N      N    59    121.614    118.516      3.098  1
        1   687  .    14     1     1     A    60    60   ARG     H      H    60      8.192      8.381     -0.189  1
        1   688  .    14     1     1     A    60    60   ARG    HA      H    60      3.992      4.126     -0.134  1
        1   695  .    14     1     1     A    60    60   ARG     C      C    60    178.500    178.908     -0.408  1
        1   696  .    14     1     1     A    60    60   ARG    CA      C    60     58.945     59.015     -0.070  1
        1   697  .    14     1     1     A    60    60   ARG    CB      C    60     30.124     29.819      0.305  1
        1   700  .    14     1     1     A    60    60   ARG     N      N    60    117.183    119.730     -2.547  1
        1   701  .    14     1     1     A    61    61   ALA     H      H    61      7.476      7.870     -0.394  1
        1   702  .    14     1     1     A    61    61   ALA    HA      H    61      3.669      4.104     -0.435  1
        1   706  .    14     1     1     A    61    61   ALA     C      C    61    176.800    178.975     -2.175  1
        1   707  .    14     1     1     A    61    61   ALA    CA      C    61     53.827     55.170     -1.343  1
        1   708  .    14     1     1     A    61    61   ALA    CB      C    61     15.952     18.143     -2.191  1
        1   709  .    14     1     1     A    61    61   ALA     N      N    61    118.427    121.984     -3.557  1
        1   710  .    14     1     1     A    62    62   TYR     H      H    62      8.562      8.267      0.295  1
        1   711  .    14     1     1     A    62    62   TYR    HA      H    62      3.567      4.125     -0.558  1
        1   718  .    14     1     1     A    62    62   TYR     C      C    62    177.500    177.801     -0.301  1
        1   719  .    14     1     1     A    62    62   TYR    CA      C    62     61.847     62.056     -0.209  1
        1   720  .    14     1     1     A    62    62   TYR    CB      C    62     39.038     38.741      0.297  1
        1   721  .    14     1     1     A    62    62   TYR     N      N    62    117.302    119.921     -2.619  1
        1   722  .    14     1     1     A    63    63   GLU     H      H    63      8.454      8.826     -0.372  1
        1   723  .    14     1     1     A    63    63   GLU    HA      H    63      3.649      4.014     -0.365  1
        1   728  .    14     1     1     A    63    63   GLU     C      C    63    176.500    177.584     -1.084  1
        1   729  .    14     1     1     A    63    63   GLU    CA      C    63     57.844     58.997     -1.153  1
        1   730  .    14     1     1     A    63    63   GLU    CB      C    63     28.691     29.153     -0.462  1
        1   732  .    14     1     1     A    63    63   GLU     N      N    63    112.636    117.914     -5.278  1
        1   733  .    14     1     1     A    64    64   LYS     H      H    64      7.231      7.463     -0.232  1
        1   734  .    14     1     1     A    64    64   LYS    HA      H    64      4.073      4.387     -0.314  1
        1   743  .    14     1     1     A    64    64   LYS     C      C    64    176.300    176.423     -0.123  1
        1   744  .    14     1     1     A    64    64   LYS    CA      C    64     55.244     55.764     -0.520  1
        1   745  .    14     1     1     A    64    64   LYS    CB      C    64     32.745     33.361     -0.616  1
        1   749  .    14     1     1     A    64    64   LYS     N      N    64    118.205    117.204      1.001  1
        1   750  .    14     1     1     A    65    65   LEU     H      H    65      7.084      6.826      0.258  1
        1   751  .    14     1     1     A    65    65   LEU    HA      H    65      4.074      4.364     -0.290  1
        1   761  .    14     1     1     A    65    65   LEU    CA      C    65     52.150     53.639     -1.489  1
        1   762  .    14     1     1     A    65    65   LEU    CB      C    65     40.434     41.300     -0.866  1
        1   766  .    14     1     1     A    65    65   LEU     N      N    65    121.777    121.952     -0.175  1
        1   767  .    14     1     1     A    66    66   PRO    HA      H    66      4.559      4.610     -0.051  1
        1   774  .    14     1     1     A    66    66   PRO    CA      C    66     60.697     61.650     -0.953  1
        1   775  .    14     1     1     A    66    66   PRO    CB      C    66     29.750     32.208     -2.458  1
        1   778  .    14     1     1     A    67    67   PRO    HA      H    67      3.976      4.343     -0.367  1
        1   785  .    14     1     1     A    67    67   PRO     C      C    67    177.900    177.383      0.517  1
        1   786  .    14     1     1     A    67    67   PRO    CA      C    67     65.731     64.694      1.037  1
        1   787  .    14     1     1     A    67    67   PRO    CB      C    67     31.112     31.645     -0.533  1
        1   790  .    14     1     1     A    68    68   LYS     H      H    68      8.619      8.280      0.339  1
        1   791  .    14     1     1     A    68    68   LYS    HA      H    68      3.962      4.187     -0.225  1
        1   800  .    14     1     1     A    68    68   LYS     C      C    68    177.700    178.744     -1.044  1
        1   801  .    14     1     1     A    68    68   LYS    CA      C    68     57.983     57.565      0.418  1
        1   802  .    14     1     1     A    68    68   LYS    CB      C    68     30.817     32.581     -1.764  1
        1   806  .    14     1     1     A    68    68   LYS     N      N    68    114.500    117.116     -2.616  1
        1   807  .    14     1     1     A    69    69   ALA     H      H    69      7.257      8.007     -0.750  1
        1   808  .    14     1     1     A    69    69   ALA    HA      H    69      4.134      4.103      0.031  1
        1   812  .    14     1     1     A    69    69   ALA     C      C    69    178.200    179.531     -1.331  1
        1   813  .    14     1     1     A    69    69   ALA    CA      C    69     52.933     55.184     -2.251  1
        1   814  .    14     1     1     A    69    69   ALA    CB      C    69     19.111     18.465      0.646  1
        1   815  .    14     1     1     A    69    69   ALA     N      N    69    120.408    122.660     -2.252  1
        1   816  .    14     1     1     A    70    70   GLN     H      H    70      7.959      7.942      0.017  1
        1   817  .    14     1     1     A    70    70   GLN    HA      H    70      3.261      4.230     -0.969  1
        1   824  .    14     1     1     A    70    70   GLN     C      C    70    178.100    178.006      0.094  1
        1   825  .    14     1     1     A    70    70   GLN    CA      C    70     58.754     58.741      0.013  1
        1   826  .    14     1     1     A    70    70   GLN    CB      C    70     26.594     28.490     -1.896  1
        1   828  .    14     1     1     A    70    70   GLN     N      N    70    117.281    116.279      1.002  1
        1   830  .    14     1     1     A    71    71   GLU     H      H    71      7.210      8.524     -1.314  1
        1   831  .    14     1     1     A    71    71   GLU    HA      H    71      4.130      4.028      0.102  1
        1   836  .    14     1     1     A    71    71   GLU     C      C    71    176.300    178.481     -2.181  1
        1   837  .    14     1     1     A    71    71   GLU    CA      C    71     57.354     59.658     -2.304  1
        1   838  .    14     1     1     A    71    71   GLU    CB      C    71     29.084     29.566     -0.482  1
        1   840  .    14     1     1     A    71    71   GLU     N      N    71    113.364    119.674     -6.310  1
        1   841  .    14     1     1     A    72    72   ARG     H      H    72      7.408      7.933     -0.525  1
        1   842  .    14     1     1     A    72    72   ARG    HA      H    72      4.289      4.423     -0.134  1
        1   849  .    14     1     1     A    72    72   ARG     C      C    72    172.700    175.660     -2.960  1
        1   850  .    14     1     1     A    72    72   ARG    CA      C    72     54.818     56.854     -2.036  1
        1   851  .    14     1     1     A    72    72   ARG    CB      C    72     31.096     30.206      0.890  1
        1   854  .    14     1     1     A    72    72   ARG     N      N    72    116.356    115.988      0.368  1
        1   855  .    14     1     1     A    73    73   VAL     H      H    73      7.386      7.934     -0.548  1
        1   856  .    14     1     1     A    73    73   VAL    HA      H    73      5.221      4.297      0.924  1
        1   864  .    14     1     1     A    73    73   VAL     C      C    73    173.600    174.700     -1.100  1
        1   865  .    14     1     1     A    73    73   VAL    CA      C    73     59.708     61.586     -1.878  1
        1   866  .    14     1     1     A    73    73   VAL    CB      C    73     33.338     33.016      0.322  1
        1   869  .    14     1     1     A    73    73   VAL     N      N    73    119.718    121.307     -1.589  1
        1   870  .    14     1     1     A    74    74   GLN     H      H    74      8.780      8.873     -0.093  1
        1   871  .    14     1     1     A    74    74   GLN    HA      H    74      4.584      4.807     -0.223  1
        1   876  .    14     1     1     A    74    74   GLN     C      C    74    172.700    174.220     -1.520  1
        1   877  .    14     1     1     A    74    74   GLN    CA      C    74     51.579     54.402     -2.823  1
        1   878  .    14     1     1     A    74    74   GLN    CB      C    74     31.599     32.890     -1.291  1
        1   880  .    14     1     1     A    74    74   GLN     N      N    74    126.230    125.665      0.565  1
        1   881  .    14     1     1     A    75    75   VAL     H      H    75      8.202      8.381     -0.179  1
        1   882  .    14     1     1     A    75    75   VAL    HA      H    75      4.497      4.586     -0.089  1
        1   890  .    14     1     1     A    75    75   VAL     C      C    75    175.300    174.632      0.668  1
        1   891  .    14     1     1     A    75    75   VAL    CA      C    75     61.029     60.328      0.701  1
        1   892  .    14     1     1     A    75    75   VAL    CB      C    75     30.576     35.182     -4.606  1
        1   895  .    14     1     1     A    75    75   VAL     N      N    75    129.151    121.051      8.100  1
        1   896  .    14     1     1     A    76    76   ILE     H      H    76      9.352      8.783      0.569  1
        1   897  .    14     1     1     A    76    76   ILE    HA      H    76      4.668      4.744     -0.076  1
        1   907  .    14     1     1     A    76    76   ILE     C      C    76    171.600    173.800     -2.200  1
        1   908  .    14     1     1     A    76    76   ILE    CA      C    76     59.714     59.884     -0.170  1
        1   909  .    14     1     1     A    76    76   ILE    CB      C    76     40.328     41.151     -0.823  1
        1   913  .    14     1     1     A    76    76   ILE     N      N    76    129.907    126.567      3.340  1
        1   914  .    14     1     1     A    77    77   PHE     H      H    77      9.072      9.159     -0.087  1
        1   915  .    14     1     1     A    77    77   PHE    HA      H    77      5.434      4.903      0.531  1
        1   923  .    14     1     1     A    77    77   PHE     C      C    77    171.900    173.607     -1.707  1
        1   924  .    14     1     1     A    77    77   PHE    CA      C    77     53.454     56.193     -2.739  1
        1   925  .    14     1     1     A    77    77   PHE    CB      C    77     41.385     41.109      0.276  1
        1   926  .    14     1     1     A    77    77   PHE     N      N    77    127.374    128.660     -1.286  1
        1   927  .    14     1     1     A    78    78   VAL     H      H    78      8.093      8.638     -0.545  1
        1   928  .    14     1     1     A    78    78   VAL    HA      H    78      3.725      4.069     -0.344  1
        1   936  .    14     1     1     A    78    78   VAL     C      C    78    172.900    174.829     -1.929  1
        1   937  .    14     1     1     A    78    78   VAL    CA      C    78     58.653     59.842     -1.189  1
        1   938  .    14     1     1     A    78    78   VAL    CB      C    78     32.710     33.233     -0.523  1
        1   941  .    14     1     1     A    78    78   VAL     N      N    78    128.163    126.922      1.241  1
        1   942  .    14     1     1     A    79    79   SER     H      H    79      7.235      8.503     -1.268  1
        1   943  .    14     1     1     A    79    79   SER    HA      H    79      4.646      4.357      0.289  1
        1   946  .    14     1     1     A    79    79   SER     C      C    79    174.100    174.390     -0.290  1
        1   947  .    14     1     1     A    79    79   SER    CA      C    79     54.799     57.569     -2.770  1
        1   948  .    14     1     1     A    79    79   SER    CB      C    79     62.325     64.314     -1.989  1
        1   949  .    14     1     1     A    79    79   SER     N      N    79    115.447    122.294     -6.847  1
        1   950  .    14     1     1     A    80    80   VAL     H      H    80      8.376      8.867     -0.491  1
        1   951  .    14     1     1     A    80    80   VAL    HA      H    80      3.828      3.747      0.081  1
        1   959  .    14     1     1     A    80    80   VAL     C      C    80    172.000    175.430     -3.430  1
        1   960  .    14     1     1     A    80    80   VAL    CA      C    80     58.791     63.786     -4.995  1
        1   961  .    14     1     1     A    80    80   VAL    CB      C    80     27.402     32.277     -4.875  1
        1   964  .    14     1     1     A    80    80   VAL     N      N    80    114.196    123.614     -9.418  1
        1   965  .    14     1     1     A    81    81   ASP     H      H    81      8.985      7.821      1.164  1
        1   966  .    14     1     1     A    81    81   ASP    HA      H    81      4.906      5.038     -0.132  1
        1   969  .    14     1     1     A    81    81   ASP    CA      C    81     49.753     51.331     -1.578  1
        1   970  .    14     1     1     A    81    81   ASP    CB      C    81     42.425     41.370      1.055  1
        1   971  .    14     1     1     A    81    81   ASP     N      N    81    118.197    121.084     -2.887  1
        1   972  .    14     1     1     A    82    82   PRO    HA      H    82      3.994      4.580     -0.586  1
        1   979  .    14     1     1     A    82    82   PRO     C      C    82    176.600    177.805     -1.205  1
        1   980  .    14     1     1     A    82    82   PRO    CA      C    82     63.846     64.106     -0.260  1
        1   981  .    14     1     1     A    82    82   PRO    CB      C    82     30.568     31.737     -1.169  1
        1   984  .    14     1     1     A    83    83   GLU     H      H    83      8.463      8.808     -0.345  1
        1   985  .    14     1     1     A    83    83   GLU    HA      H    83      3.789      4.230     -0.441  1
        1   990  .    14     1     1     A    83    83   GLU     C      C    83    177.000    177.359     -0.359  1
        1   991  .    14     1     1     A    83    83   GLU    CA      C    83     58.873     58.733      0.140  1
        1   992  .    14     1     1     A    83    83   GLU    CB      C    83     29.245     29.191      0.054  1
        1   994  .    14     1     1     A    83    83   GLU     N      N    83    116.253    117.488     -1.235  1
        1   995  .    14     1     1     A    84    84   ARG     H      H    84      6.696      8.218     -1.522  1
        1   996  .    14     1     1     A    84    84   ARG    HA      H    84      4.523      4.610     -0.087  1
        1   999  .    14     1     1     A    84    84   ARG     C      C    84    173.500    174.731     -1.231  1
        1  1000  .    14     1     1     A    84    84   ARG    CA      C    84     55.542     55.971     -0.429  1
        1  1001  .    14     1     1     A    84    84   ARG    CB      C    84     31.192     32.746     -1.554  1
        1  1004  .    14     1     1     A    84    84   ARG     N      N    84    112.213    117.667     -5.454  1
        1  1005  .    14     1     1     A    85    85   ASP     H      H    85      7.905      8.457     -0.552  1
        1  1006  .    14     1     1     A    85    85   ASP    HA      H    85      5.027      4.883      0.144  1
        1  1009  .    14     1     1     A    85    85   ASP    CA      C    85     49.616     50.815     -1.199  1
        1  1010  .    14     1     1     A    85    85   ASP    CB      C    85     39.687     41.039     -1.352  1
        1  1011  .    14     1     1     A    85    85   ASP     N      N    85    119.817    120.898     -1.081  1
        1  1012  .    14     1     1     A    86    86   PRO    HA      H    86      4.930      4.777      0.153  1
        1  1019  .    14     1     1     A    86    86   PRO    CA      C    86     61.536     61.591     -0.055  1
        1  1020  .    14     1     1     A    86    86   PRO    CB      C    86     28.969     32.205     -3.236  1
        1  1023  .    14     1     1     A    87    87   PRO    HA      H    87      3.763      4.199     -0.436  1
        1  1030  .    14     1     1     A    87    87   PRO     C      C    87    176.100    179.078     -2.978  1
        1  1031  .    14     1     1     A    87    87   PRO    CA      C    87     66.676     65.434      1.242  1
        1  1032  .    14     1     1     A    87    87   PRO    CB      C    87     31.292     32.116     -0.824  1
        1  1035  .    14     1     1     A    88    88   GLU     H      H    88      9.505      8.354      1.151  1
        1  1036  .    14     1     1     A    88    88   GLU    HA      H    88      3.905      4.100     -0.195  1
        1  1041  .    14     1     1     A    88    88   GLU     C      C    88    177.900    179.495     -1.595  1
        1  1042  .    14     1     1     A    88    88   GLU    CA      C    88     59.179     59.668     -0.489  1
        1  1043  .    14     1     1     A    88    88   GLU    CB      C    88     28.007     29.203     -1.196  1
        1  1045  .    14     1     1     A    88    88   GLU     N      N    88    113.841    117.907     -4.066  1
        1  1046  .    14     1     1     A    89    89   VAL     H      H    89      7.089      7.882     -0.793  1
        1  1047  .    14     1     1     A    89    89   VAL    HA      H    89      3.586      3.677     -0.091  1
        1  1055  .    14     1     1     A    89    89   VAL     C      C    89    177.500    178.046     -0.546  1
        1  1056  .    14     1     1     A    89    89   VAL    CA      C    89     64.616     66.359     -1.743  1
        1  1057  .    14     1     1     A    89    89   VAL    CB      C    89     31.336     31.459     -0.123  1
        1  1060  .    14     1     1     A    89    89   VAL     N      N    89    121.037    120.428      0.609  1
        1  1061  .    14     1     1     A    90    90   ALA     H      H    90      8.086      8.478     -0.392  1
        1  1062  .    14     1     1     A    90    90   ALA    HA      H    90      3.818      4.130     -0.312  1
        1  1066  .    14     1     1     A    90    90   ALA     C      C    90    178.000    179.471     -1.471  1
        1  1067  .    14     1     1     A    90    90   ALA    CA      C    90     55.185     56.075     -0.890  1
        1  1068  .    14     1     1     A    90    90   ALA    CB      C    90     16.593     18.374     -1.781  1
        1  1069  .    14     1     1     A    90    90   ALA     N      N    90    122.330    121.794      0.536  1
        1  1070  .    14     1     1     A    91    91   ASP     H      H    91      8.437      8.213      0.224  1
        1  1071  .    14     1     1     A    91    91   ASP    HA      H    91      4.429      4.404      0.025  1
        1  1074  .    14     1     1     A    91    91   ASP     C      C    91    176.300    178.461     -2.161  1
        1  1075  .    14     1     1     A    91    91   ASP    CA      C    91     57.799     57.304      0.495  1
        1  1076  .    14     1     1     A    91    91   ASP    CB      C    91     42.219     41.108      1.111  1
        1  1077  .    14     1     1     A    91    91   ASP     N      N    91    116.616    118.163     -1.547  1
        1  1078  .    14     1     1     A    92    92   ARG     H      H    92      7.643      8.131     -0.488  1
        1  1079  .    14     1     1     A    92    92   ARG    HA      H    92      3.794      4.038     -0.244  1
        1  1086  .    14     1     1     A    92    92   ARG     C      C    92    178.000    178.855     -0.855  1
        1  1087  .    14     1     1     A    92    92   ARG    CA      C    92     58.834     59.729     -0.895  1
        1  1088  .    14     1     1     A    92    92   ARG    CB      C    92     29.242     29.920     -0.678  1
        1  1091  .    14     1     1     A    92    92   ARG     N      N    92    117.523    119.038     -1.515  1
        1  1092  .    14     1     1     A    93    93   TYR     H      H    93      7.710      8.310     -0.600  1
        1  1093  .    14     1     1     A    93    93   TYR    HA      H    93      4.024      4.334     -0.310  1
        1  1100  .    14     1     1     A    93    93   TYR     C      C    93    175.300    178.076     -2.776  1
        1  1101  .    14     1     1     A    93    93   TYR    CA      C    93     59.914     61.219     -1.305  1
        1  1102  .    14     1     1     A    93    93   TYR    CB      C    93     38.293     38.554     -0.261  1
        1  1103  .    14     1     1     A    93    93   TYR     N      N    93    119.008    120.191     -1.183  1
        1  1104  .    14     1     1     A    94    94   ALA     H      H    94      7.708      8.133     -0.425  1
        1  1105  .    14     1     1     A    94    94   ALA    HA      H    94      3.721      4.241     -0.520  1
        1  1109  .    14     1     1     A    94    94   ALA     C      C    94    179.000    180.118     -1.118  1
        1  1110  .    14     1     1     A    94    94   ALA    CA      C    94     55.261     55.623     -0.362  1
        1  1111  .    14     1     1     A    94    94   ALA    CB      C    94     17.266     18.262     -0.996  1
        1  1112  .    14     1     1     A    94    94   ALA     N      N    94    119.409    121.845     -2.436  1
        1  1113  .    14     1     1     A    95    95   LYS     H      H    95      8.216      8.497     -0.281  1
        1  1114  .    14     1     1     A    95    95   LYS    HA      H    95      4.251      4.305     -0.054  1
        1  1123  .    14     1     1     A    95    95   LYS     C      C    95    176.800    179.552     -2.752  1
        1  1124  .    14     1     1     A    95    95   LYS    CA      C    95     56.683     59.106     -2.423  1
        1  1125  .    14     1     1     A    95    95   LYS    CB      C    95     32.720     32.147      0.573  1
        1  1129  .    14     1     1     A    95    95   LYS     N      N    95    114.571    117.169     -2.598  1
        1  1130  .    14     1     1     A    96    96   ALA     H      H    96      7.254      7.785     -0.531  1
        1  1131  .    14     1     1     A    96    96   ALA    HA      H    96      3.682      3.994     -0.312  1
        1  1135  .    14     1     1     A    96    96   ALA     C      C    96    178.400    178.691     -0.291  1
        1  1136  .    14     1     1     A    96    96   ALA    CA      C    96     52.472     54.511     -2.039  1
        1  1137  .    14     1     1     A    96    96   ALA    CB      C    96     16.478     17.948     -1.470  1
        1  1138  .    14     1     1     A    96    96   ALA     N      N    96    121.253    121.229      0.024  1
        1  1139  .    14     1     1     A    97    97   PHE     H      H    97      7.162      7.524     -0.362  1
        1  1140  .    14     1     1     A    97    97   PHE    HA      H    97      3.871      4.534     -0.663  1
        1  1147  .    14     1     1     A    97    97   PHE     C      C    97    173.900    176.060     -2.160  1
        1  1148  .    14     1     1     A    97    97   PHE    CA      C    97     59.940     59.048      0.892  1
        1  1149  .    14     1     1     A    97    97   PHE    CB      C    97     38.436     40.673     -2.237  1
        1  1150  .    14     1     1     A    97    97   PHE     N      N    97    115.952    116.331     -0.379  1
        1  1151  .    14     1     1     A    98    98   HIS     H      H    98      6.622      7.856     -1.234  1
        1  1152  .    14     1     1     A    98    98   HIS    HA      H    98      4.019      4.604     -0.585  1
        1  1157  .    14     1     1     A    98    98   HIS    CA      C    98     55.448     54.249      1.199  1
        1  1158  .    14     1     1     A    98    98   HIS    CB      C    98     31.596     32.694     -1.098  1
        1  1159  .    14     1     1     A    98    98   HIS     N      N    98    117.287    115.596      1.691  1
        1  1160  .    14     1     1     A    99    99   PRO    HA      H    99      4.083      4.245     -0.162  1
        1  1167  .    14     1     1     A    99    99   PRO     C      C    99    176.000    177.484     -1.484  1
        1  1168  .    14     1     1     A    99    99   PRO    CA      C    99     63.646     64.730     -1.084  1
        1  1169  .    14     1     1     A    99    99   PRO    CB      C    99     30.828     31.669     -0.841  1
        1  1172  .    14     1     1     A   100   100   SER     H      H   100     10.172      8.014      2.158  1
        1  1173  .    14     1     1     A   100   100   SER    HA      H   100      4.384      4.504     -0.120  1
        1  1176  .    14     1     1     A   100   100   SER     C      C   100    175.600    174.985      0.615  1
        1  1177  .    14     1     1     A   100   100   SER    CA      C   100     59.014     59.653     -0.639  1
        1  1178  .    14     1     1     A   100   100   SER    CB      C   100     63.969     63.155      0.814  1
        1  1179  .    14     1     1     A   100   100   SER     N      N   100    116.840    111.786      5.054  1
        1  1180  .    14     1     1     A   101   101   PHE     H      H   101      8.097      7.721      0.376  1
        1  1181  .    14     1     1     A   101   101   PHE    HA      H   101      4.305      4.898     -0.593  1
        1  1186  .    14     1     1     A   101   101   PHE     C      C   101    172.400    174.695     -2.295  1
        1  1187  .    14     1     1     A   101   101   PHE    CA      C   101     54.402     57.478     -3.076  1
        1  1188  .    14     1     1     A   101   101   PHE    CB      C   101     36.620     41.329     -4.709  1
        1  1189  .    14     1     1     A   101   101   PHE     N      N   101    124.894    119.171      5.723  1
        1  1190  .    14     1     1     A   102   102   LEU     H      H   102      7.562      8.812     -1.250  1
        1  1191  .    14     1     1     A   102   102   LEU    HA      H   102      4.676      5.216     -0.540  1
        1  1201  .    14     1     1     A   102   102   LEU     C      C   102    173.900    174.472     -0.572  1
        1  1202  .    14     1     1     A   102   102   LEU    CA      C   102     52.692     53.837     -1.145  1
        1  1203  .    14     1     1     A   102   102   LEU    CB      C   102     45.458     46.465     -1.007  1
        1  1207  .    14     1     1     A   102   102   LEU     N      N   102    119.394    121.589     -2.195  1
        1  1208  .    14     1     1     A   103   103   GLY     H      H   103      9.563      8.960      0.603  1
        1  1209  .    14     1     1     A   103   103   GLY   HA2      H   103      5.742      4.417      1.325  1
        1  1210  .    14     1     1     A   103   103   GLY   HA3      H   103      3.268      4.424     -1.156  1
        1  1211  .    14     1     1     A   103   103   GLY     C      C   103    170.200    171.862     -1.662  1
        1  1212  .    14     1     1     A   103   103   GLY    CA      C   103     42.813     44.768     -1.955  1
        1  1213  .    14     1     1     A   103   103   GLY     N      N   103    112.057    113.347     -1.290  1
        1  1214  .    14     1     1     A   104   104   LEU     H      H   104      8.761      8.959     -0.198  1
        1  1215  .    14     1     1     A   104   104   LEU    HA      H   104      4.945      5.051     -0.106  1
        1  1225  .    14     1     1     A   104   104   LEU     C      C   104    175.000    175.295     -0.295  1
        1  1226  .    14     1     1     A   104   104   LEU    CA      C   104     51.190     53.561     -2.371  1
        1  1227  .    14     1     1     A   104   104   LEU    CB      C   104     45.960     43.510      2.450  1
        1  1231  .    14     1     1     A   104   104   LEU     N      N   104    118.811    126.699     -7.888  1
        1  1232  .    14     1     1     A   105   105   SER     H      H   105      8.315      8.706     -0.391  1
        1  1233  .    14     1     1     A   105   105   SER    HA      H   105      4.060      5.436     -1.376  1
        1  1237  .    14     1     1     A   105   105   SER     C      C   105    171.600    173.388     -1.788  1
        1  1238  .    14     1     1     A   105   105   SER    CA      C   105     54.899     57.124     -2.225  1
        1  1239  .    14     1     1     A   105   105   SER    CB      C   105     63.287     67.021     -3.734  1
        1  1240  .    14     1     1     A   105   105   SER     N      N   105    112.068    120.231     -8.163  1
        1  1241  .    14     1     1     A   106   106   GLY     H      H   106      8.431      8.331      0.100  1
        1  1242  .    14     1     1     A   106   106   GLY   HA2      H   106      4.284      4.209      0.075  1
        1  1243  .    14     1     1     A   106   106   GLY   HA3      H   106      3.808      4.214     -0.406  1
        1  1244  .    14     1     1     A   106   106   GLY     C      C   106    171.100    172.051     -0.951  1
        1  1245  .    14     1     1     A   106   106   GLY    CA      C   106     43.914     45.955     -2.041  1
        1  1246  .    14     1     1     A   106   106   GLY     N      N   106    107.421    110.188     -2.767  1
        1  1247  .    14     1     1     A   107   107   SER     H      H   107      8.625      8.386      0.239  1
        1  1248  .    14     1     1     A   107   107   SER    HA      H   107      4.662      4.522      0.140  1
        1  1251  .    14     1     1     A   107   107   SER    CA      C   107     55.774     57.505     -1.731  1
        1  1252  .    14     1     1     A   107   107   SER    CB      C   107     61.724     62.959     -1.235  1
        1  1253  .    14     1     1     A   107   107   SER     N      N   107    116.874    117.679     -0.805  1
        1  1254  .    14     1     1     A   108   108   PRO    HA      H   108      3.992      4.467     -0.475  1
        1  1261  .    14     1     1     A   108   108   PRO     C      C   108    178.800    178.870     -0.070  1
        1  1262  .    14     1     1     A   108   108   PRO    CA      C   108     65.243     64.569      0.674  1
        1  1263  .    14     1     1     A   108   108   PRO    CB      C   108     30.638     31.970     -1.332  1
        1  1266  .    14     1     1     A   109   109   GLU     H      H   109      8.791      8.433      0.358  1
        1  1267  .    14     1     1     A   109   109   GLU    HA      H   109      3.957      4.071     -0.114  1
        1  1272  .    14     1     1     A   109   109   GLU     C      C   109    177.300    179.237     -1.937  1
        1  1273  .    14     1     1     A   109   109   GLU    CA      C   109     59.114     60.409     -1.295  1
        1  1274  .    14     1     1     A   109   109   GLU    CB      C   109     27.885     29.561     -1.676  1
        1  1276  .    14     1     1     A   109   109   GLU     N      N   109    116.714    118.254     -1.540  1
        1  1277  .    14     1     1     A   110   110   ALA     H      H   110      7.986      7.434      0.552  1
        1  1278  .    14     1     1     A   110   110   ALA    HA      H   110      4.203      4.117      0.086  1
        1  1282  .    14     1     1     A   110   110   ALA     C      C   110    180.800    179.693      1.107  1
        1  1283  .    14     1     1     A   110   110   ALA    CA      C   110     54.357     55.102     -0.745  1
        1  1284  .    14     1     1     A   110   110   ALA    CB      C   110     18.116     18.342     -0.226  1
        1  1285  .    14     1     1     A   110   110   ALA     N      N   110    125.395    122.317      3.078  1
        1  1286  .    14     1     1     A   111   111   VAL     H      H   111      8.223      8.013      0.210  1
        1  1287  .    14     1     1     A   111   111   VAL    HA      H   111      3.237      3.386     -0.149  1
        1  1295  .    14     1     1     A   111   111   VAL     C      C   111    175.900    178.431     -2.531  1
        1  1296  .    14     1     1     A   111   111   VAL    CA      C   111     66.709     66.918     -0.209  1
        1  1297  .    14     1     1     A   111   111   VAL    CB      C   111     30.869     31.408     -0.539  1
        1  1300  .    14     1     1     A   111   111   VAL     N      N   111    120.133    118.699      1.434  1
        1  1301  .    14     1     1     A   112   112   ARG     H      H   112      7.677      8.077     -0.400  1
        1  1302  .    14     1     1     A   112   112   ARG    HA      H   112      4.216      4.053      0.163  1
        1  1309  .    14     1     1     A   112   112   ARG     C      C   112    178.200    178.371     -0.171  1
        1  1310  .    14     1     1     A   112   112   ARG    CA      C   112     58.703     59.341     -0.638  1
        1  1311  .    14     1     1     A   112   112   ARG    CB      C   112     28.701     29.558     -0.857  1
        1  1314  .    14     1     1     A   112   112   ARG     N      N   112    119.954    119.771      0.183  1
        1  1315  .    14     1     1     A   113   113   GLU     H      H   113      7.720      8.503     -0.783  1
        1  1316  .    14     1     1     A   113   113   GLU    HA      H   113      3.943      4.111     -0.168  1
        1  1321  .    14     1     1     A   113   113   GLU     C      C   113    178.100    178.718     -0.618  1
        1  1322  .    14     1     1     A   113   113   GLU    CA      C   113     58.915     59.409     -0.494  1
        1  1323  .    14     1     1     A   113   113   GLU    CB      C   113     29.068     29.467     -0.399  1
        1  1325  .    14     1     1     A   113   113   GLU     N      N   113    118.546    119.889     -1.343  1
        1  1326  .    14     1     1     A   114   114   ALA     H      H   114      7.773      7.439      0.334  1
        1  1327  .    14     1     1     A   114   114   ALA    HA      H   114      4.358      4.022      0.336  1
        1  1331  .    14     1     1     A   114   114   ALA     C      C   114    178.000    179.979     -1.979  1
        1  1332  .    14     1     1     A   114   114   ALA    CA      C   114     54.565     54.601     -0.036  1
        1  1333  .    14     1     1     A   114   114   ALA    CB      C   114     17.768     17.661      0.107  1
        1  1334  .    14     1     1     A   114   114   ALA     N      N   114    121.982    121.021      0.961  1
        1  1335  .    14     1     1     A   115   115   ALA     H      H   115      8.824      7.775      1.049  1
        1  1336  .    14     1     1     A   115   115   ALA    HA      H   115      3.326      3.593     -0.267  1
        1  1340  .    14     1     1     A   115   115   ALA     C      C   115    180.000    180.307     -0.307  1
        1  1341  .    14     1     1     A   115   115   ALA    CA      C   115     54.459     55.230     -0.771  1
        1  1342  .    14     1     1     A   115   115   ALA    CB      C   115     17.222     18.053     -0.831  1
        1  1343  .    14     1     1     A   115   115   ALA     N      N   115    118.539    120.252     -1.713  1
        1  1344  .    14     1     1     A   116   116   GLN     H      H   116      8.675      8.475      0.200  1
        1  1345  .    14     1     1     A   116   116   GLN    HA      H   116      3.896      4.071     -0.175  1
        1  1352  .    14     1     1     A   116   116   GLN     C      C   116    179.000    178.806      0.194  1
        1  1353  .    14     1     1     A   116   116   GLN    CA      C   116     58.486     59.040     -0.554  1
        1  1354  .    14     1     1     A   116   116   GLN    CB      C   116     27.061     28.811     -1.750  1
        1  1356  .    14     1     1     A   116   116   GLN     N      N   116    118.826    116.480      2.346  1
        1  1358  .    14     1     1     A   117   117   THR     H      H   117      7.942      7.773      0.169  1
        1  1359  .    14     1     1     A   117   117   THR    HA      H   117      3.663      3.974     -0.311  1
        1  1364  .    14     1     1     A   117   117   THR     C      C   117    173.500    176.523     -3.023  1
        1  1365  .    14     1     1     A   117   117   THR    CA      C   117     65.862     66.672     -0.810  1
        1  1366  .    14     1     1     A   117   117   THR    CB      C   117     67.680     68.610     -0.930  1
        1  1368  .    14     1     1     A   117   117   THR     N      N   117    119.069    117.837      1.232  1
        1  1369  .    14     1     1     A   118   118   PHE     H      H   118      7.013      7.834     -0.821  1
        1  1370  .    14     1     1     A   118   118   PHE    HA      H   118      3.622      4.400     -0.778  1
        1  1378  .    14     1     1     A   118   118   PHE     C      C   118    173.400    175.788     -2.388  1
        1  1379  .    14     1     1     A   118   118   PHE    CA      C   118     58.535     57.971      0.564  1
        1  1380  .    14     1     1     A   118   118   PHE    CB      C   118     39.151     38.651      0.500  1
        1  1381  .    14     1     1     A   118   118   PHE     N      N   118    116.402    118.296     -1.894  1
        1  1382  .    14     1     1     A   119   119   GLY     H      H   119      7.658      7.800     -0.142  1
        1  1383  .    14     1     1     A   119   119   GLY   HA2      H   119      3.645      3.990     -0.345  1
        1  1384  .    14     1     1     A   119   119   GLY   HA3      H   119      3.814      4.022     -0.208  1
        1  1385  .    14     1     1     A   119   119   GLY     C      C   119    173.600    174.645     -1.045  1
        1  1386  .    14     1     1     A   119   119   GLY    CA      C   119     45.648     45.632      0.016  1
        1  1387  .    14     1     1     A   119   119   GLY     N      N   119    108.868    107.616      1.252  1
        1  1388  .    14     1     1     A   120   120   VAL     H      H   120      7.928      7.848      0.080  1
        1  1389  .    14     1     1     A   120   120   VAL    HA      H   120      3.740      3.831     -0.091  1
        1  1397  .    14     1     1     A   120   120   VAL     C      C   120    173.700    175.528     -1.828  1
        1  1398  .    14     1     1     A   120   120   VAL    CA      C   120     61.548     62.668     -1.120  1
        1  1399  .    14     1     1     A   120   120   VAL    CB      C   120     31.589     31.467      0.122  1
        1  1402  .    14     1     1     A   120   120   VAL     N      N   120    122.062    122.225     -0.163  1
        1  1403  .    14     1     1     A   121   121   PHE     H      H   121      8.614      8.629     -0.015  1
        1  1404  .    14     1     1     A   121   121   PHE    HA      H   121      4.591      5.827     -1.236  1
        1  1412  .    14     1     1     A   121   121   PHE     C      C   121    174.000    173.077      0.923  1
        1  1413  .    14     1     1     A   121   121   PHE    CA      C   121     55.078     55.185     -0.107  1
        1  1414  .    14     1     1     A   121   121   PHE    CB      C   121     40.215     42.932     -2.717  1
        1  1415  .    14     1     1     A   121   121   PHE     N      N   121    128.980    123.392      5.588  1
        1  1416  .    14     1     1     A   122   122   TYR     H      H   122      7.178      9.205     -2.027  1
        1  1417  .    14     1     1     A   122   122   TYR    HA      H   122      5.402      6.003     -0.601  1
        1  1424  .    14     1     1     A   122   122   TYR     C      C   122    172.800    173.579     -0.779  1
        1  1425  .    14     1     1     A   122   122   TYR    CA      C   122     55.334     55.723     -0.389  1
        1  1426  .    14     1     1     A   122   122   TYR    CB      C   122     39.473     42.516     -3.043  1
        1  1427  .    14     1     1     A   122   122   TYR     N      N   122    118.130    116.877      1.253  1
        1  1428  .    14     1     1     A   123   123   GLN     H      H   123      8.325      8.753     -0.428  1
        1  1429  .    14     1     1     A   123   123   GLN    HA      H   123      4.373      4.866     -0.493  1
        1  1436  .    14     1     1     A   123   123   GLN     C      C   123    173.200    174.538     -1.338  1
        1  1437  .    14     1     1     A   123   123   GLN    CA      C   123     53.590     53.601     -0.011  1
        1  1438  .    14     1     1     A   123   123   GLN    CB      C   123     30.765     33.363     -2.598  1
        1  1440  .    14     1     1     A   123   123   GLN     N      N   123    116.540    119.594     -3.054  1
        1  1442  .    14     1     1     A   124   124   LYS     H      H   124      8.695      8.818     -0.123  1
        1  1443  .    14     1     1     A   124   124   LYS    HA      H   124      4.507      5.270     -0.763  1
        1  1448  .    14     1     1     A   124   124   LYS     C      C   124    175.300    174.427      0.873  1
        1  1449  .    14     1     1     A   124   124   LYS    CA      C   124     57.037     54.606      2.431  1
        1  1450  .    14     1     1     A   124   124   LYS    CB      C   124     32.600     36.416     -3.816  1
        1  1454  .    14     1     1     A   124   124   LYS     N      N   124    123.463    118.374      5.089  1
        1  1455  .    14     1     1     A   125   125   SER     H      H   125      8.874      9.287     -0.413  1
        1  1456  .    14     1     1     A   125   125   SER    HA      H   125      4.541      4.997     -0.456  1
        1  1459  .    14     1     1     A   125   125   SER     C      C   125    171.700    172.874     -1.174  1
        1  1460  .    14     1     1     A   125   125   SER    CA      C   125     55.940     56.219     -0.279  1
        1  1461  .    14     1     1     A   125   125   SER    CB      C   125     65.304     66.597     -1.293  1
        1  1462  .    14     1     1     A   125   125   SER     N      N   125    118.357    114.624      3.733  1
        1  1463  .    14     1     1     A   126   126   GLN     H      H   126      8.779      8.798     -0.019  1
        1  1464  .    14     1     1     A   126   126   GLN    HA      H   126      3.779      3.875     -0.096  1
        1  1471  .    14     1     1     A   126   126   GLN     C      C   126    174.500    174.806     -0.306  1
        1  1472  .    14     1     1     A   126   126   GLN    CA      C   126     55.539     56.804     -1.265  1
        1  1473  .    14     1     1     A   126   126   GLN    CB      C   126     26.185     26.573     -0.388  1
        1  1475  .    14     1     1     A   126   126   GLN     N      N   126    118.273    121.069     -2.796  1
        1  1477  .    14     1     1     A   127   127   TYR     H      H   127      8.271      8.049      0.222  1
        1  1478  .    14     1     1     A   127   127   TYR    HA      H   127      4.471      4.853     -0.382  1
        1  1483  .    14     1     1     A   127   127   TYR     C      C   127    176.200    175.581      0.619  1
        1  1484  .    14     1     1     A   127   127   TYR    CA      C   127     58.822     56.889      1.933  1
        1  1485  .    14     1     1     A   127   127   TYR    CB      C   127     37.873     36.540      1.333  1
        1  1486  .    14     1     1     A   127   127   TYR     N      N   127    118.558    118.912     -0.354  1
        1  1487  .    14     1     1     A   128   128   ARG     H      H   128      8.633      8.966     -0.333  1
        1  1488  .    14     1     1     A   128   128   ARG    HA      H   128      4.392      4.245      0.147  1
        1  1495  .    14     1     1     A   128   128   ARG     C      C   128    174.900    176.081     -1.181  1
        1  1496  .    14     1     1     A   128   128   ARG    CA      C   128     54.895     58.501     -3.606  1
        1  1497  .    14     1     1     A   128   128   ARG    CB      C   128     30.529     31.226     -0.697  1
        1  1500  .    14     1     1     A   128   128   ARG     N      N   128    127.220    126.078      1.142  1
        1  1501  .    14     1     1     A   129   129   GLY     H      H   129      7.237      7.330     -0.093  1
        1  1502  .    14     1     1     A   129   129   GLY   HA2      H   129      3.992      4.098     -0.106  1
        1  1503  .    14     1     1     A   129   129   GLY   HA3      H   129      3.739      4.124     -0.385  1
        1  1504  .    14     1     1     A   129   129   GLY    CA      C   129     43.923     45.340     -1.417  1
        1  1505  .    14     1     1     A   129   129   GLY     N      N   129    108.685    105.314      3.371  1
        1  1506  .    14     1     1     A   130   130   PRO    HA      H   130      4.349      4.336      0.013  1
        1  1513  .    14     1     1     A   130   130   PRO     C      C   130    177.500    177.979     -0.479  1
        1  1514  .    14     1     1     A   130   130   PRO    CA      C   130     63.480     63.568     -0.088  1
        1  1515  .    14     1     1     A   130   130   PRO    CB      C   130     30.474     31.345     -0.871  1
        1  1518  .    14     1     1     A   131   131   GLY     H      H   131      8.920      8.450      0.470  1
        1  1519  .    14     1     1     A   131   131   GLY   HA2      H   131      3.895      3.805      0.090  1
        1  1520  .    14     1     1     A   131   131   GLY   HA3      H   131      3.773      3.812     -0.039  1
        1  1521  .    14     1     1     A   131   131   GLY     C      C   131    172.900    175.389     -2.489  1
        1  1522  .    14     1     1     A   131   131   GLY    CA      C   131     44.703     45.304     -0.601  1
        1  1523  .    14     1     1     A   131   131   GLY     N      N   131    109.529    113.092     -3.563  1
        1  1524  .    14     1     1     A   132   132   GLU     H      H   132      8.146      8.202     -0.056  1
        1  1525  .    14     1     1     A   132   132   GLU    HA      H   132      4.356      4.293      0.063  1
        1  1530  .    14     1     1     A   132   132   GLU     C      C   132    171.300    174.983     -3.683  1
        1  1531  .    14     1     1     A   132   132   GLU    CA      C   132     54.714     56.224     -1.510  1
        1  1532  .    14     1     1     A   132   132   GLU    CB      C   132     30.112     29.816      0.296  1
        1  1534  .    14     1     1     A   132   132   GLU     N      N   132    123.565    118.436      5.129  1
        1  1535  .    14     1     1     A   133   133   TYR     H      H   133      6.808      6.909     -0.101  1
        1  1536  .    14     1     1     A   133   133   TYR    HA      H   133      4.796      5.340     -0.544  1
        1  1543  .    14     1     1     A   133   133   TYR     C      C   133    172.700    173.786     -1.086  1
        1  1544  .    14     1     1     A   133   133   TYR    CA      C   133     55.252     54.873      0.379  1
        1  1545  .    14     1     1     A   133   133   TYR    CB      C   133     37.190     41.109     -3.919  1
        1  1546  .    14     1     1     A   133   133   TYR     N      N   133    118.108    116.291      1.817  1
        1  1547  .    14     1     1     A   134   134   LEU     H      H   134      8.640      9.244     -0.604  1
        1  1548  .    14     1     1     A   134   134   LEU    HA      H   134      4.505      5.052     -0.547  1
        1  1558  .    14     1     1     A   134   134   LEU     C      C   134    174.200    174.827     -0.627  1
        1  1559  .    14     1     1     A   134   134   LEU    CA      C   134     52.214     52.936     -0.722  1
        1  1560  .    14     1     1     A   134   134   LEU    CB      C   134     42.823     45.339     -2.516  1
        1  1564  .    14     1     1     A   134   134   LEU     N      N   134    119.666    117.195      2.471  1
        1  1565  .    14     1     1     A   135   135   VAL     H      H   135      5.712      8.827     -3.115  1
        1  1566  .    14     1     1     A   135   135   VAL    HA      H   135      4.270      4.948     -0.678  1
        1  1574  .    14     1     1     A   135   135   VAL     C      C   135    173.900    173.232      0.668  1
        1  1575  .    14     1     1     A   135   135   VAL    CA      C   135     60.316     59.763      0.553  1
        1  1576  .    14     1     1     A   135   135   VAL    CB      C   135     33.378     34.487     -1.109  1
        1  1579  .    14     1     1     A   135   135   VAL     N      N   135    118.406    119.193     -0.787  1
        1  1580  .    14     1     1     A   136   136   ASP     H      H   136      8.838      9.093     -0.255  1
        1  1581  .    14     1     1     A   136   136   ASP    HA      H   136      4.876      5.016     -0.140  1
        1  1584  .    14     1     1     A   136   136   ASP     C      C   136    174.500    175.151     -0.651  1
        1  1585  .    14     1     1     A   136   136   ASP    CA      C   136     52.455     53.291     -0.836  1
        1  1586  .    14     1     1     A   136   136   ASP    CB      C   136     40.931     40.793      0.138  1
        1  1587  .    14     1     1     A   136   136   ASP     N      N   136    128.677    127.199      1.478  1
        1  1588  .    14     1     1     A   137   137   HIS     H      H   137      7.858      8.653     -0.795  1
        1  1589  .    14     1     1     A   137   137   HIS    HA      H   137      5.520      5.514      0.006  1
        1  1593  .    14     1     1     A   137   137   HIS     C      C   137    173.600    174.527     -0.927  1
        1  1594  .    14     1     1     A   137   137   HIS    CA      C   137     53.108     53.981     -0.873  1
        1  1595  .    14     1     1     A   137   137   HIS    CB      C   137     32.816     31.820      0.996  1
        1  1596  .    14     1     1     A   137   137   HIS     N      N   137    117.434    121.292     -3.858  1
        1  1597  .    14     1     1     A   138   138   THR     H      H   138      8.253      8.298     -0.045  1
        1  1598  .    14     1     1     A   138   138   THR    HA      H   138      4.032      4.167     -0.135  1
        1  1603  .    14     1     1     A   138   138   THR     C      C   138    174.200    173.813      0.387  1
        1  1604  .    14     1     1     A   138   138   THR    CA      C   138     64.152     61.607      2.545  1
        1  1605  .    14     1     1     A   138   138   THR    CB      C   138     69.408     66.324      3.084  1
        1  1607  .    14     1     1     A   138   138   THR     N      N   138    117.592    118.231     -0.639  1
        1  1608  .    14     1     1     A   139   139   ALA     H      H   139      9.126      8.262      0.864  1
        1  1609  .    14     1     1     A   139   139   ALA    HA      H   139      4.940      4.552      0.388  1
        1  1613  .    14     1     1     A   139   139   ALA     C      C   139    173.500    176.520     -3.020  1
        1  1614  .    14     1     1     A   139   139   ALA    CA      C   139     50.393     51.924     -1.531  1
        1  1615  .    14     1     1     A   139   139   ALA    CB      C   139     18.571     18.225      0.346  1
        1  1616  .    14     1     1     A   139   139   ALA     N      N   139    131.375    129.643      1.732  1
        1  1617  .    14     1     1     A   140   140   THR     H      H   140      6.901      8.555     -1.654  1
        1  1618  .    14     1     1     A   140   140   THR    HA      H   140      3.951      4.831     -0.880  1
        1  1623  .    14     1     1     A   140   140   THR     C      C   140    171.100    173.084     -1.984  1
        1  1624  .    14     1     1     A   140   140   THR    CA      C   140     61.969     61.482      0.487  1
        1  1625  .    14     1     1     A   140   140   THR    CB      C   140     69.210     72.473     -3.263  1
        1  1627  .    14     1     1     A   140   140   THR     N      N   140    115.189    118.244     -3.055  1
        1  1628  .    14     1     1     A   141   141   THR     H      H   141      8.652      8.727     -0.075  1
        1  1629  .    14     1     1     A   141   141   THR    HA      H   141      4.963      5.651     -0.688  1
        1  1635  .    14     1     1     A   141   141   THR     C      C   141    172.700    173.254     -0.554  1
        1  1636  .    14     1     1     A   141   141   THR    CA      C   141     63.043     61.612      1.431  1
        1  1637  .    14     1     1     A   141   141   THR    CB      C   141     68.426     71.405     -2.979  1
        1  1639  .    14     1     1     A   141   141   THR     N      N   141    121.769    118.865      2.904  1
        1  1640  .    14     1     1     A   142   142   PHE     H      H   142      9.641      9.596      0.045  1
        1  1641  .    14     1     1     A   142   142   PHE    HA      H   142      4.632      5.344     -0.712  1
        1  1648  .    14     1     1     A   142   142   PHE     C      C   142    173.900    174.658     -0.758  1
        1  1649  .    14     1     1     A   142   142   PHE    CA      C   142     56.836     56.771      0.065  1
        1  1650  .    14     1     1     A   142   142   PHE    CB      C   142     40.298     42.614     -2.316  1
        1  1651  .    14     1     1     A   142   142   PHE     N      N   142    127.454    123.693      3.761  1
        1  1652  .    14     1     1     A   143   143   VAL     H      H   143      8.785      9.618     -0.833  1
        1  1653  .    14     1     1     A   143   143   VAL    HA      H   143      5.238      4.669      0.569  1
        1  1661  .    14     1     1     A   143   143   VAL     C      C   143    173.900    175.482     -1.582  1
        1  1662  .    14     1     1     A   143   143   VAL    CA      C   143     60.578     62.282     -1.704  1
        1  1663  .    14     1     1     A   143   143   VAL    CB      C   143     31.216     32.757     -1.541  1
        1  1666  .    14     1     1     A   143   143   VAL     N      N   143    121.082    123.712     -2.630  1
        1  1667  .    14     1     1     A   144   144   VAL     H      H   144      9.613      9.020      0.593  1
        1  1668  .    14     1     1     A   144   144   VAL    HA      H   144      4.908      5.265     -0.357  1
        1  1676  .    14     1     1     A   144   144   VAL     C      C   144    173.400    174.110     -0.710  1
        1  1677  .    14     1     1     A   144   144   VAL    CA      C   144     59.302     59.937     -0.635  1
        1  1678  .    14     1     1     A   144   144   VAL    CB      C   144     33.620     34.236     -0.616  1
        1  1681  .    14     1     1     A   144   144   VAL     N      N   144    130.087    122.691      7.396  1
        1  1682  .    14     1     1     A   145   145   LYS     H      H   145      9.077      8.599      0.478  1
        1  1683  .    14     1     1     A   145   145   LYS    HA      H   145      4.708      4.861     -0.153  1
        1  1692  .    14     1     1     A   145   145   LYS     C      C   145    174.900    176.654     -1.754  1
        1  1693  .    14     1     1     A   145   145   LYS    CA      C   145     54.826     55.255     -0.429  1
        1  1694  .    14     1     1     A   145   145   LYS    CB      C   145     35.957     34.707      1.250  1
        1  1698  .    14     1     1     A   145   145   LYS     N      N   145    126.425    124.789      1.636  1
        1  1699  .    14     1     1     A   146   146   GLU     H      H   146      9.573      9.322      0.251  1
        1  1700  .    14     1     1     A   146   146   GLU    HA      H   146      4.071      4.414     -0.343  1
        1  1705  .    14     1     1     A   146   146   GLU     C      C   146    175.600    175.898     -0.298  1
        1  1706  .    14     1     1     A   146   146   GLU    CA      C   146     56.578     57.660     -1.082  1
        1  1707  .    14     1     1     A   146   146   GLU    CB      C   146     26.666     29.122     -2.456  1
        1  1709  .    14     1     1     A   146   146   GLU     N      N   146    130.212    126.052      4.160  1
        1  1710  .    14     1     1     A   147   147   GLY     H      H   147      8.575      8.633     -0.058  1
        1  1711  .    14     1     1     A   147   147   GLY   HA2      H   147      3.927      3.924      0.003  1
        1  1712  .    14     1     1     A   147   147   GLY   HA3      H   147      3.419      3.952     -0.533  1
        1  1713  .    14     1     1     A   147   147   GLY     C      C   147    172.400    173.612     -1.212  1
        1  1714  .    14     1     1     A   147   147   GLY    CA      C   147     45.319     45.607     -0.288  1
        1  1715  .    14     1     1     A   147   147   GLY     N      N   147    102.292    106.288     -3.996  1
        1  1716  .    14     1     1     A   148   148   ARG     H      H   148      7.707      7.890     -0.183  1
        1  1717  .    14     1     1     A   148   148   ARG    HA      H   148      5.025      5.107     -0.082  1
        1  1724  .    14     1     1     A   148   148   ARG     C      C   148    173.500    174.409     -0.909  1
        1  1725  .    14     1     1     A   148   148   ARG    CA      C   148     52.634     54.353     -1.719  1
        1  1726  .    14     1     1     A   148   148   ARG    CB      C   148     32.223     33.493     -1.270  1
        1  1729  .    14     1     1     A   148   148   ARG     N      N   148    116.991    115.901      1.090  1
        1  1730  .    14     1     1     A   149   149   LEU     H      H   149      8.736      9.158     -0.422  1
        1  1731  .    14     1     1     A   149   149   LEU    HA      H   149      4.476      4.470      0.006  1
        1  1741  .    14     1     1     A   149   149   LEU     C      C   149    174.500    176.712     -2.212  1
        1  1742  .    14     1     1     A   149   149   LEU    CA      C   149     54.834     55.440     -0.606  1
        1  1743  .    14     1     1     A   149   149   LEU    CB      C   149     41.808     42.815     -1.007  1
        1  1747  .    14     1     1     A   149   149   LEU     N      N   149    125.536    125.485      0.051  1
        1  1748  .    14     1     1     A   150   150   VAL     H      H   150      8.583      9.019     -0.436  1
        1  1749  .    14     1     1     A   150   150   VAL    HA      H   150      4.572      4.505      0.067  1
        1  1757  .    14     1     1     A   150   150   VAL     C      C   150    175.100    176.068     -0.968  1
        1  1758  .    14     1     1     A   150   150   VAL    CA      C   150     61.302     61.926     -0.624  1
        1  1759  .    14     1     1     A   150   150   VAL    CB      C   150     34.052     33.891      0.161  1
        1  1762  .    14     1     1     A   150   150   VAL     N      N   150    117.409    120.564     -3.155  1
        1  1763  .    14     1     1     A   151   151   LEU     H      H   151      7.620      7.241      0.379  1
        1  1764  .    14     1     1     A   151   151   LEU    HA      H   151      5.184      4.876      0.308  1
        1  1774  .    14     1     1     A   151   151   LEU     C      C   151    172.500    174.770     -2.270  1
        1  1775  .    14     1     1     A   151   151   LEU    CA      C   151     53.471     53.727     -0.256  1
        1  1776  .    14     1     1     A   151   151   LEU    CB      C   151     47.129     47.070      0.059  1
        1  1780  .    14     1     1     A   151   151   LEU     N      N   151    122.951    120.905      2.046  1
        1  1781  .    14     1     1     A   152   152   LEU     H      H   152      7.967      8.714     -0.747  1
        1  1782  .    14     1     1     A   152   152   LEU    HA      H   152      4.945      5.258     -0.313  1
        1  1792  .    14     1     1     A   152   152   LEU     C      C   152    175.700    174.986      0.714  1
        1  1793  .    14     1     1     A   152   152   LEU    CA      C   152     53.325     53.791     -0.466  1
        1  1794  .    14     1     1     A   152   152   LEU    CB      C   152     44.575     45.226     -0.651  1
        1  1798  .    14     1     1     A   152   152   LEU     N      N   152    119.083    122.528     -3.445  1
        1  1799  .    14     1     1     A   153   153   TYR     H      H   153      8.974      9.224     -0.250  1
        1  1800  .    14     1     1     A   153   153   TYR    HA      H   153      4.810      5.111     -0.301  1
        1  1808  .    14     1     1     A   153   153   TYR     C      C   153    175.400    174.117      1.283  1
        1  1809  .    14     1     1     A   153   153   TYR    CA      C   153     56.581     55.789      0.792  1
        1  1810  .    14     1     1     A   153   153   TYR    CB      C   153     40.889     43.282     -2.393  1
        1  1811  .    14     1     1     A   153   153   TYR     N      N   153    117.310    122.391     -5.081  1
        1  1812  .    14     1     1     A   154   154   SER     H      H   154      7.936      8.836     -0.900  1
        1  1813  .    14     1     1     A   154   154   SER    HA      H   154      4.797      4.881     -0.084  1
        1  1816  .    14     1     1     A   154   154   SER    CA      C   154     56.204     55.941      0.263  1
        1  1817  .    14     1     1     A   154   154   SER    CB      C   154     61.034     66.829     -5.795  1
        1  1818  .    14     1     1     A   154   154   SER     N      N   154    121.068    116.206      4.862  1
        1  1819  .    14     1     1     A   155   155   PRO    HA      H   155      4.367      4.256      0.111  1
        1  1826  .    14     1     1     A   155   155   PRO     C      C   155    177.500    177.089      0.411  1
        1  1827  .    14     1     1     A   155   155   PRO    CA      C   155     65.453     65.602     -0.149  1
        1  1828  .    14     1     1     A   155   155   PRO    CB      C   155     30.808     31.636     -0.828  1
        1  1831  .    14     1     1     A   156   156   ASP     H      H   156      8.464      8.531     -0.067  1
        1  1832  .    14     1     1     A   156   156   ASP    HA      H   156      4.256      4.659     -0.403  1
        1  1835  .    14     1     1     A   156   156   ASP     C      C   156    178.100    176.065      2.035  1
        1  1836  .    14     1     1     A   156   156   ASP    CA      C   156     55.325     53.047      2.278  1
        1  1837  .    14     1     1     A   156   156   ASP    CB      C   156     38.772     39.094     -0.322  1
        1  1838  .    14     1     1     A   156   156   ASP     N      N   156    112.170    116.822     -4.652  1
        1  1839  .    14     1     1     A   157   157   LYS     H      H   157      7.386      8.085     -0.699  1
        1  1840  .    14     1     1     A   157   157   LYS    HA      H   157      4.334      4.547     -0.213  1
        1  1849  .    14     1     1     A   157   157   LYS     C      C   157    177.300    177.291      0.009  1
        1  1850  .    14     1     1     A   157   157   LYS    CA      C   157     58.074     57.036      1.038  1
        1  1851  .    14     1     1     A   157   157   LYS    CB      C   157     32.878     33.991     -1.113  1
        1  1855  .    14     1     1     A   157   157   LYS     N      N   157    120.113    118.058      2.055  1
        1  1856  .    14     1     1     A   158   158   ALA     H      H   158      7.788      8.891     -1.103  1
        1  1857  .    14     1     1     A   158   158   ALA    HA      H   158      3.333      4.121     -0.788  1
        1  1861  .    14     1     1     A   158   158   ALA     C      C   158    175.300    180.262     -4.962  1
        1  1862  .    14     1     1     A   158   158   ALA    CA      C   158     53.216     55.127     -1.911  1
        1  1863  .    14     1     1     A   158   158   ALA    CB      C   158     15.948     18.491     -2.543  1
        1  1864  .    14     1     1     A   158   158   ALA     N      N   158    119.197    122.793     -3.596  1
        1  1865  .    14     1     1     A   159   159   GLU     H      H   159      6.595      8.139     -1.544  1
        1  1866  .    14     1     1     A   159   159   GLU    HA      H   159      3.735      4.009     -0.274  1
        1  1871  .    14     1     1     A   159   159   GLU     C      C   159    176.500    178.268     -1.768  1
        1  1872  .    14     1     1     A   159   159   GLU    CA      C   159     56.477     59.387     -2.910  1
        1  1873  .    14     1     1     A   159   159   GLU    CB      C   159     29.832     29.354      0.478  1
        1  1875  .    14     1     1     A   159   159   GLU     N      N   159    109.724    119.439     -9.715  1
        1  1876  .    14     1     1     A   160   160   ALA     H      H   160      7.334      7.838     -0.504  1
        1  1877  .    14     1     1     A   160   160   ALA    HA      H   160      4.478      4.376      0.102  1
        1  1881  .    14     1     1     A   160   160   ALA     C      C   160    175.600    178.065     -2.465  1
        1  1882  .    14     1     1     A   160   160   ALA    CA      C   160     49.683     50.969     -1.286  1
        1  1883  .    14     1     1     A   160   160   ALA    CB      C   160     15.322     17.111     -1.789  1
        1  1884  .    14     1     1     A   160   160   ALA     N      N   160    123.425    120.552      2.873  1
        1  1885  .    14     1     1     A   161   161   THR     H      H   161      8.232      8.146      0.086  1
        1  1886  .    14     1     1     A   161   161   THR    HA      H   161      3.634      3.773     -0.139  1
        1  1891  .    14     1     1     A   161   161   THR     C      C   161    173.900    176.061     -2.161  1
        1  1892  .    14     1     1     A   161   161   THR    CA      C   161     66.428     67.171     -0.743  1
        1  1893  .    14     1     1     A   161   161   THR    CB      C   161     69.108     68.996      0.112  1
        1  1895  .    14     1     1     A   161   161   THR     N      N   161    120.401    116.537      3.864  1
        1  1896  .    14     1     1     A   162   162   ASP     H      H   162      8.613      8.711     -0.098  1
        1  1897  .    14     1     1     A   162   162   ASP    HA      H   162      4.096      4.251     -0.155  1
        1  1900  .    14     1     1     A   162   162   ASP     C      C   162    178.400    178.370      0.030  1
        1  1901  .    14     1     1     A   162   162   ASP    CA      C   162     56.923     56.849      0.074  1
        1  1902  .    14     1     1     A   162   162   ASP    CB      C   162     38.547     40.041     -1.494  1
        1  1903  .    14     1     1     A   162   162   ASP     N      N   162    116.747    119.475     -2.728  1
        1  1904  .    14     1     1     A   163   163   ARG     H      H   163      7.277      7.828     -0.551  1
        1  1905  .    14     1     1     A   163   163   ARG    HA      H   163      3.951      3.940      0.011  1
        1  1912  .    14     1     1     A   163   163   ARG     C      C   163    175.200    178.587     -3.387  1
        1  1913  .    14     1     1     A   163   163   ARG    CA      C   163     56.484     58.945     -2.461  1
        1  1914  .    14     1     1     A   163   163   ARG    CB      C   163     28.536     29.543     -1.007  1
        1  1917  .    14     1     1     A   163   163   ARG     N      N   163    118.902    119.682     -0.780  1
        1  1918  .    14     1     1     A   164   164   VAL     H      H   164      7.927      8.053     -0.126  1
        1  1919  .    14     1     1     A   164   164   VAL    HA      H   164      3.675      3.668      0.007  1
        1  1927  .    14     1     1     A   164   164   VAL     C      C   164    177.400    178.154     -0.754  1
        1  1928  .    14     1     1     A   164   164   VAL    CA      C   164     65.560     66.275     -0.715  1
        1  1929  .    14     1     1     A   164   164   VAL    CB      C   164     30.983     31.415     -0.432  1
        1  1932  .    14     1     1     A   164   164   VAL     N      N   164    121.927    120.266      1.661  1
        1  1933  .    14     1     1     A   165   165   VAL     H      H   165      8.495      8.203      0.292  1
        1  1934  .    14     1     1     A   165   165   VAL    HA      H   165      3.237      3.571     -0.334  1
        1  1942  .    14     1     1     A   165   165   VAL     C      C   165    176.600    178.248     -1.648  1
        1  1943  .    14     1     1     A   165   165   VAL    CA      C   165     66.669     66.367      0.302  1
        1  1944  .    14     1     1     A   165   165   VAL    CB      C   165     30.952     31.461     -0.509  1
        1  1947  .    14     1     1     A   165   165   VAL     N      N   165    117.514    120.051     -2.537  1
        1  1948  .    14     1     1     A   166   166   ALA     H      H   166      7.208      7.527     -0.319  1
        1  1949  .    14     1     1     A   166   166   ALA    HA      H   166      3.967      3.921      0.046  1
        1  1953  .    14     1     1     A   166   166   ALA     C      C   166    179.600    178.996      0.604  1
        1  1954  .    14     1     1     A   166   166   ALA    CA      C   166     54.316     55.173     -0.857  1
        1  1955  .    14     1     1     A   166   166   ALA    CB      C   166     17.286     17.879     -0.593  1
        1  1956  .    14     1     1     A   166   166   ALA     N      N   166    120.219    121.619     -1.400  1
        1  1957  .    14     1     1     A   167   167   ASP     H      H   167      7.967      7.826      0.141  1
        1  1958  .    14     1     1     A   167   167   ASP    HA      H   167      4.005      4.252     -0.247  1
        1  1961  .    14     1     1     A   167   167   ASP     C      C   167    177.100    178.479     -1.379  1
        1  1962  .    14     1     1     A   167   167   ASP    CA      C   167     56.512     57.590     -1.078  1
        1  1963  .    14     1     1     A   167   167   ASP    CB      C   167     39.805     40.910     -1.105  1
        1  1964  .    14     1     1     A   167   167   ASP     N      N   167    119.795    118.680      1.115  1
        1  1965  .    14     1     1     A   168   168   LEU     H      H   168      8.510      8.367      0.143  1
        1  1966  .    14     1     1     A   168   168   LEU    HA      H   168      3.850      3.974     -0.124  1
        1  1976  .    14     1     1     A   168   168   LEU     C      C   168    179.100    179.563     -0.463  1
        1  1977  .    14     1     1     A   168   168   LEU    CA      C   168     57.340     57.432     -0.092  1
        1  1978  .    14     1     1     A   168   168   LEU    CB      C   168     40.559     40.960     -0.401  1
        1  1982  .    14     1     1     A   168   168   LEU     N      N   168    116.768    119.936     -3.168  1
        1  1983  .    14     1     1     A   169   169   GLN     H      H   169      8.240      7.703      0.537  1
        1  1984  .    14     1     1     A   169   169   GLN    HA      H   169      3.800      4.175     -0.375  1
        1  1991  .    14     1     1     A   169   169   GLN     C      C   169    177.600    178.755     -1.155  1
        1  1992  .    14     1     1     A   169   169   GLN    CA      C   169     58.558     58.693     -0.135  1
        1  1993  .    14     1     1     A   169   169   GLN    CB      C   169     28.114     27.640      0.474  1
        1  1995  .    14     1     1     A   169   169   GLN     N      N   169    114.459    118.191     -3.732  1
        1  1997  .    14     1     1     A   170   170   ALA     H      H   170      7.265      7.527     -0.262  1
        1  1998  .    14     1     1     A   170   170   ALA    HA      H   170      3.998      4.156     -0.158  1
        1  2002  .    14     1     1     A   170   170   ALA     C      C   170    177.800    177.921     -0.121  1
        1  2003  .    14     1     1     A   170   170   ALA    CA      C   170     52.877     54.199     -1.322  1
        1  2004  .    14     1     1     A   170   170   ALA    CB      C   170     17.277     18.098     -0.821  1
        1  2005  .    14     1     1     A   170   170   ALA     N      N   170    120.357    121.689     -1.332  1
        1  2006  .    14     1     1     A   171   171   LEU     H      H   171      7.464      7.566     -0.102  1
        1  2007  .    14     1     1     A   171   171   LEU    HA      H   171      4.347      4.415     -0.068  1
        1  2017  .    14     1     1     A   171   171   LEU     C      C   171    175.300    177.374     -2.074  1
        1  2018  .    14     1     1     A   171   171   LEU    CA      C   171     54.114     54.612     -0.498  1
        1  2019  .    14     1     1     A   171   171   LEU    CB      C   171     43.200     41.939      1.261  1
        1  2023  .    14     1     1     A   171   171   LEU     N      N   171    118.183    114.734      3.449  1
        1     1  .    15     1     1     A     4     4   HIS     H      H     4      7.658      8.387     -0.729  1
        1     2  .    15     1     1     A     4     4   HIS    HA      H     4      4.281      4.845     -0.564  1
        1     5  .    15     1     1     A     4     4   HIS     C      C     4    174.100    174.501     -0.401  1
        1     6  .    15     1     1     A     4     4   HIS    CA      C     4     56.542     53.579      2.963  1
        1     7  .    15     1     1     A     4     4   HIS    CB      C     4     31.486     29.266      2.220  1
        1     8  .    15     1     1     A     4     4   HIS     N      N     4    127.545    118.115      9.430  1
        1     9  .    15     1     1     A     5     5   THR     H      H     5      7.482      7.839     -0.357  1
        1    10  .    15     1     1     A     5     5   THR    HA      H     5      4.112      4.180     -0.068  1
        1    15  .    15     1     1     A     5     5   THR     C      C     5    172.500    174.183     -1.683  1
        1    16  .    15     1     1     A     5     5   THR    CA      C     5     60.388     62.311     -1.923  1
        1    17  .    15     1     1     A     5     5   THR    CB      C     5     68.237     69.036     -0.799  1
        1    19  .    15     1     1     A     5     5   THR     N      N     5    123.830    116.189      7.641  1
        1    20  .    15     1     1     A     6     6   PHE     H      H     6      8.488      8.546     -0.058  1
        1    21  .    15     1     1     A     6     6   PHE    HA      H     6      4.199      4.619     -0.420  1
        1    28  .    15     1     1     A     6     6   PHE     C      C     6    174.900    175.474     -0.574  1
        1    29  .    15     1     1     A     6     6   PHE    CA      C     6     58.792     59.180     -0.388  1
        1    30  .    15     1     1     A     6     6   PHE    CB      C     6     38.211     39.951     -1.740  1
        1    31  .    15     1     1     A     6     6   PHE     N      N     6    125.227    127.110     -1.883  1
        1    32  .    15     1     1     A     7     7   TYR     H      H     7     10.482      8.937      1.545  1
        1    33  .    15     1     1     A     7     7   TYR    HA      H     7      4.593      4.717     -0.124  1
        1    38  .    15     1     1     A     7     7   TYR     C      C     7    177.900    175.548      2.352  1
        1    39  .    15     1     1     A     7     7   TYR    CA      C     7     58.534     58.539     -0.005  1
        1    40  .    15     1     1     A     7     7   TYR    CB      C     7     39.377     41.876     -2.499  1
        1    41  .    15     1     1     A     7     7   TYR     N      N     7    127.531    124.977      2.554  1
        1    42  .    15     1     1     A     8     8   GLY     H      H     8      8.654      8.060      0.594  1
        1    43  .    15     1     1     A     8     8   GLY   HA2      H     8      3.576      3.409      0.167  1
        1    44  .    15     1     1     A     8     8   GLY   HA3      H     8      2.784      3.645     -0.861  1
        1    45  .    15     1     1     A     8     8   GLY     C      C     8    170.100    172.861     -2.761  1
        1    46  .    15     1     1     A     8     8   GLY    CA      C     8     44.854     44.158      0.696  1
        1    47  .    15     1     1     A     8     8   GLY     N      N     8    104.295    107.960     -3.665  1
        1    48  .    15     1     1     A     9     9   THR     H      H     9      8.159      8.490     -0.331  1
        1    49  .    15     1     1     A     9     9   THR    HA      H     9      3.870      4.361     -0.491  1
        1    54  .    15     1     1     A     9     9   THR     C      C     9    172.500    174.143     -1.643  1
        1    55  .    15     1     1     A     9     9   THR    CA      C     9     62.142     62.118      0.024  1
        1    56  .    15     1     1     A     9     9   THR    CB      C     9     68.771     67.985      0.786  1
        1    58  .    15     1     1     A     9     9   THR     N      N     9    115.397    114.479      0.918  1
        1    59  .    15     1     1     A    10    10   ARG     H      H    10      8.585      8.319      0.266  1
        1    60  .    15     1     1     A    10    10   ARG    HA      H    10      4.342      4.589     -0.247  1
        1    67  .    15     1     1     A    10    10   ARG     C      C    10    175.200    176.106     -0.906  1
        1    68  .    15     1     1     A    10    10   ARG    CA      C    10     54.313     56.303     -1.990  1
        1    69  .    15     1     1     A    10    10   ARG    CB      C    10     30.347     30.827     -0.480  1
        1    72  .    15     1     1     A    10    10   ARG     N      N    10    128.934    128.016      0.918  1
        1    73  .    15     1     1     A    11    11   LEU     H      H    11      7.385      8.644     -1.259  1
        1    74  .    15     1     1     A    11    11   LEU    HA      H    11      4.161      4.771     -0.610  1
        1    84  .    15     1     1     A    11    11   LEU     C      C    11    175.900    176.283     -0.383  1
        1    85  .    15     1     1     A    11    11   LEU    CA      C    11     54.191     53.411      0.780  1
        1    86  .    15     1     1     A    11    11   LEU    CB      C    11     40.343     43.504     -3.161  1
        1    90  .    15     1     1     A    11    11   LEU     N      N    11    127.074    126.878      0.196  1
        1    91  .    15     1     1     A    12    12   LEU     H      H    12      8.359      8.621     -0.262  1
        1    92  .    15     1     1     A    12    12   LEU    HA      H    12      3.944      4.352     -0.408  1
        1   102  .    15     1     1     A    12    12   LEU     C      C    12    176.300    177.080     -0.780  1
        1   103  .    15     1     1     A    12    12   LEU    CA      C    12     55.789     56.016     -0.227  1
        1   104  .    15     1     1     A    12    12   LEU    CB      C    12     40.925     42.646     -1.721  1
        1   108  .    15     1     1     A    12    12   LEU     N      N    12    124.352    122.479      1.873  1
        1   109  .    15     1     1     A    13    13   ASN     H      H    13      8.154      8.074      0.080  1
        1   110  .    15     1     1     A    13    13   ASN    HA      H    13      4.914      5.039     -0.125  1
        1   115  .    15     1     1     A    13    13   ASN    CA      C    13     49.709     50.121     -0.412  1
        1   116  .    15     1     1     A    13    13   ASN    CB      C    13     38.415     39.691     -1.276  1
        1   117  .    15     1     1     A    13    13   ASN     N      N    13    115.414    116.129     -0.715  1
        1   119  .    15     1     1     A    14    14   PRO    HA      H    14      4.231      5.132     -0.901  1
        1   126  .    15     1     1     A    14    14   PRO     C      C    14    175.500    176.195     -0.695  1
        1   127  .    15     1     1     A    14    14   PRO    CA      C    14     62.875     62.313      0.562  1
        1   128  .    15     1     1     A    14    14   PRO    CB      C    14     32.644     31.829      0.815  1
        1   131  .    15     1     1     A    15    15   LYS     H      H    15      7.878      8.120     -0.242  1
        1   132  .    15     1     1     A    15    15   LYS    HA      H    15      4.721      4.447      0.274  1
        1   141  .    15     1     1     A    15    15   LYS    CA      C    15     52.560     54.317     -1.757  1
        1   142  .    15     1     1     A    15    15   LYS    CB      C    15     34.127     32.724      1.403  1
        1   146  .    15     1     1     A    15    15   LYS     N      N    15    125.046    122.066      2.980  1
        1   147  .    15     1     1     A    16    16   PRO    HA      H    16      4.701      4.890     -0.189  1
        1   154  .    15     1     1     A    16    16   PRO     C      C    16    175.400    176.317     -0.917  1
        1   155  .    15     1     1     A    16    16   PRO    CA      C    16     62.358     62.649     -0.291  1
        1   156  .    15     1     1     A    16    16   PRO    CB      C    16     31.006     32.669     -1.663  1
        1   159  .    15     1     1     A    17    17   VAL     H      H    17      8.080      8.689     -0.609  1
        1   160  .    15     1     1     A    17    17   VAL    HA      H    17      4.314      4.715     -0.401  1
        1   168  .    15     1     1     A    17    17   VAL     C      C    17    171.900    173.832     -1.932  1
        1   169  .    15     1     1     A    17    17   VAL    CA      C    17     58.604     59.630     -1.026  1
        1   170  .    15     1     1     A    17    17   VAL    CB      C    17     36.073     35.661      0.412  1
        1   173  .    15     1     1     A    17    17   VAL     N      N    17    115.615    116.442     -0.827  1
        1   174  .    15     1     1     A    18    18   ASP     H      H    18      7.295      9.031     -1.736  1
        1   175  .    15     1     1     A    18    18   ASP    HA      H    18      4.517      5.648     -1.131  1
        1   178  .    15     1     1     A    18    18   ASP     C      C    18    173.600    174.528     -0.928  1
        1   179  .    15     1     1     A    18    18   ASP    CA      C    18     51.885     52.125     -0.240  1
        1   180  .    15     1     1     A    18    18   ASP    CB      C    18     42.321     45.091     -2.770  1
        1   181  .    15     1     1     A    18    18   ASP     N      N    18    115.602    122.415     -6.813  1
        1   182  .    15     1     1     A    19    19   PHE     H      H    19      8.922      8.785      0.137  1
        1   183  .    15     1     1     A    19    19   PHE    HA      H    19      4.778      5.208     -0.430  1
        1   190  .    15     1     1     A    19    19   PHE     C      C    19    173.400    172.858      0.542  1
        1   191  .    15     1     1     A    19    19   PHE    CA      C    19     55.874     56.240     -0.366  1
        1   192  .    15     1     1     A    19    19   PHE    CB      C    19     40.151     41.269     -1.118  1
        1   193  .    15     1     1     A    19    19   PHE     N      N    19    112.990    116.189     -3.199  1
        1   194  .    15     1     1     A    20    20   ALA     H      H    20      8.247      9.084     -0.837  1
        1   195  .    15     1     1     A    20    20   ALA    HA      H    20      5.019      5.241     -0.222  1
        1   199  .    15     1     1     A    20    20   ALA     C      C    20    175.200    175.892     -0.692  1
        1   200  .    15     1     1     A    20    20   ALA    CA      C    20     51.591     50.847      0.744  1
        1   201  .    15     1     1     A    20    20   ALA    CB      C    20     19.098     21.785     -2.687  1
        1   202  .    15     1     1     A    20    20   ALA     N      N    20    122.832    121.864      0.968  1
        1   203  .    15     1     1     A    21    21   LEU     H      H    21      8.823      8.916     -0.093  1
        1   204  .    15     1     1     A    21    21   LEU    HA      H    21      4.819      5.079     -0.260  1
        1   214  .    15     1     1     A    21    21   LEU     C      C    21    174.500    174.718     -0.218  1
        1   215  .    15     1     1     A    21    21   LEU    CA      C    21     52.268     53.555     -1.287  1
        1   216  .    15     1     1     A    21    21   LEU    CB      C    21     45.350     45.442     -0.092  1
        1   220  .    15     1     1     A    21    21   LEU     N      N    21    126.586    123.555      3.031  1
        1   221  .    15     1     1     A    22    22   GLU     H      H    22      8.809      8.562      0.247  1
        1   222  .    15     1     1     A    22    22   GLU    HA      H    22      4.661      5.169     -0.508  1
        1   227  .    15     1     1     A    22    22   GLU     C      C    22    174.000    176.372     -2.372  1
        1   228  .    15     1     1     A    22    22   GLU    CA      C    22     55.911     55.002      0.909  1
        1   229  .    15     1     1     A    22    22   GLU    CB      C    22     32.056     32.137     -0.081  1
        1   231  .    15     1     1     A    22    22   GLU     N      N    22    120.552    121.906     -1.354  1
        1   232  .    15     1     1     A    23    23   GLY     H      H    23      8.328      8.463     -0.135  1
        1   233  .    15     1     1     A    23    23   GLY   HA2      H    23      4.744      4.320      0.424  1
        1   234  .    15     1     1     A    23    23   GLY   HA3      H    23      4.744      4.324      0.420  1
        1   235  .    15     1     1     A    23    23   GLY    CA      C    23     43.070     44.464     -1.394  1
        1   236  .    15     1     1     A    23    23   GLY     N      N    23    110.382    108.224      2.158  1
        1   237  .    15     1     1     A    24    24   PRO    HA      H    24      4.139      4.521     -0.382  1
        1   244  .    15     1     1     A    24    24   PRO     C      C    24    175.900    176.686     -0.786  1
        1   245  .    15     1     1     A    24    24   PRO    CA      C    24     63.944     63.822      0.122  1
        1   246  .    15     1     1     A    24    24   PRO    CB      C    24     31.112     31.388     -0.276  1
        1   249  .    15     1     1     A    25    25   GLN     H      H    25      8.629      8.003      0.626  1
        1   250  .    15     1     1     A    25    25   GLN    HA      H    25      4.474      4.451      0.023  1
        1   257  .    15     1     1     A    25    25   GLN     C      C    25    174.500    175.674     -1.174  1
        1   258  .    15     1     1     A    25    25   GLN    CA      C    25     54.341     54.978     -0.637  1
        1   259  .    15     1     1     A    25    25   GLN    CB      C    25     28.287     29.876     -1.589  1
        1   261  .    15     1     1     A    25    25   GLN     N      N    25    114.299    116.699     -2.400  1
        1   263  .    15     1     1     A    26    26   GLY     H      H    26      7.293      7.373     -0.080  1
        1   264  .    15     1     1     A    26    26   GLY   HA2      H    26      4.609      4.099      0.510  1
        1   265  .    15     1     1     A    26    26   GLY   HA3      H    26      4.609      4.102      0.507  1
        1   266  .    15     1     1     A    26    26   GLY    CA      C    26     43.515     44.397     -0.882  1
        1   267  .    15     1     1     A    26    26   GLY     N      N    26    108.417    109.759     -1.342  1
        1   268  .    15     1     1     A    27    27   PRO    HA      H    27      4.659      4.870     -0.211  1
        1   275  .    15     1     1     A    27    27   PRO     C      C    27    176.000    175.576      0.424  1
        1   276  .    15     1     1     A    27    27   PRO    CA      C    27     62.410     62.674     -0.264  1
        1   277  .    15     1     1     A    27    27   PRO    CB      C    27     31.801     32.778     -0.977  1
        1   280  .    15     1     1     A    28    28   VAL     H      H    28      8.749      8.927     -0.178  1
        1   281  .    15     1     1     A    28    28   VAL    HA      H    28      4.279      4.801     -0.522  1
        1   289  .    15     1     1     A    28    28   VAL     C      C    28    173.500    174.711     -1.211  1
        1   290  .    15     1     1     A    28    28   VAL    CA      C    28     61.148     60.431      0.717  1
        1   291  .    15     1     1     A    28    28   VAL    CB      C    28     35.847     35.431      0.416  1
        1   294  .    15     1     1     A    28    28   VAL     N      N    28    123.569    120.247      3.322  1
        1   295  .    15     1     1     A    29    29   ARG     H      H    29      8.356      8.586     -0.230  1
        1   296  .    15     1     1     A    29    29   ARG    HA      H    29      5.495      4.812      0.683  1
        1   303  .    15     1     1     A    29    29   ARG     C      C    29    176.500    176.377      0.123  1
        1   304  .    15     1     1     A    29    29   ARG    CA      C    29     52.260     53.801     -1.541  1
        1   305  .    15     1     1     A    29    29   ARG    CB      C    29     31.850     32.686     -0.836  1
        1   308  .    15     1     1     A    29    29   ARG     N      N    29    124.763    126.015     -1.252  1
        1   309  .    15     1     1     A    30    30   LEU     H      H    30      7.290      7.980     -0.690  1
        1   310  .    15     1     1     A    30    30   LEU    HA      H    30      3.667      4.092     -0.425  1
        1   320  .    15     1     1     A    30    30   LEU     C      C    30    178.700    178.466      0.234  1
        1   321  .    15     1     1     A    30    30   LEU    CA      C    30     56.825     57.312     -0.487  1
        1   322  .    15     1     1     A    30    30   LEU    CB      C    30     37.728     41.902     -4.174  1
        1   326  .    15     1     1     A    30    30   LEU     N      N    30    126.421    125.962      0.459  1
        1   327  .    15     1     1     A    31    31   SER     H      H    31      8.768      7.994      0.774  1
        1   328  .    15     1     1     A    31    31   SER    HA      H    31      3.919      4.189     -0.270  1
        1   331  .    15     1     1     A    31    31   SER     C      C    31    175.900    175.029      0.871  1
        1   332  .    15     1     1     A    31    31   SER    CA      C    31     59.094     60.544     -1.450  1
        1   333  .    15     1     1     A    31    31   SER    CB      C    31     61.070     62.872     -1.802  1
        1   334  .    15     1     1     A    31    31   SER     N      N    31    115.001    113.930      1.071  1
        1   335  .    15     1     1     A    32    32   GLN     H      H    32      7.737      7.659      0.078  1
        1   336  .    15     1     1     A    32    32   GLN    HA      H    32      4.048      3.946      0.102  1
        1   343  .    15     1     1     A    32    32   GLN     C      C    32    175.400    176.082     -0.682  1
        1   344  .    15     1     1     A    32    32   GLN    CA      C    32     56.895     56.523      0.372  1
        1   345  .    15     1     1     A    32    32   GLN    CB      C    32     27.144     28.070     -0.926  1
        1   347  .    15     1     1     A    32    32   GLN     N      N    32    122.135    118.978      3.157  1
        1   349  .    15     1     1     A    33    33   PHE     H      H    33      7.925      7.908      0.017  1
        1   350  .    15     1     1     A    33    33   PHE    HA      H    33      4.659      4.797     -0.138  1
        1   355  .    15     1     1     A    33    33   PHE     C      C    33    175.000    176.192     -1.192  1
        1   356  .    15     1     1     A    33    33   PHE    CA      C    33     55.462     57.562     -2.100  1
        1   357  .    15     1     1     A    33    33   PHE    CB      C    33     38.014     39.839     -1.825  1
        1   358  .    15     1     1     A    33    33   PHE     N      N    33    117.744    117.427      0.317  1
        1   359  .    15     1     1     A    34    34   GLN     H      H    34      7.087      8.176     -1.089  1
        1   360  .    15     1     1     A    34    34   GLN    HA      H    34      4.076      4.054      0.022  1
        1   367  .    15     1     1     A    34    34   GLN     C      C    34    174.700    178.622     -3.922  1
        1   368  .    15     1     1     A    34    34   GLN    CA      C    34     57.995     58.825     -0.830  1
        1   369  .    15     1     1     A    34    34   GLN    CB      C    34     27.234     28.666     -1.432  1
        1   371  .    15     1     1     A    34    34   GLN     N      N    34    119.209    120.946     -1.737  1
        1   373  .    15     1     1     A    35    35   ASP     H      H    35      8.695      8.514      0.181  1
        1   374  .    15     1     1     A    35    35   ASP    HA      H    35      4.601      4.389      0.212  1
        1   377  .    15     1     1     A    35    35   ASP     C      C    35    174.700    176.892     -2.192  1
        1   378  .    15     1     1     A    35    35   ASP    CA      C    35     52.501     56.398     -3.897  1
        1   379  .    15     1     1     A    35    35   ASP    CB      C    35     39.125     40.597     -1.472  1
        1   380  .    15     1     1     A    35    35   ASP     N      N    35    115.957    119.869     -3.912  1
        1   381  .    15     1     1     A    36    36   LYS     H      H    36      7.988      7.925      0.063  1
        1   382  .    15     1     1     A    36    36   LYS    HA      H    36      4.830      4.743      0.087  1
        1   391  .    15     1     1     A    36    36   LYS     C      C    36    176.300    175.493      0.807  1
        1   392  .    15     1     1     A    36    36   LYS    CA      C    36     53.054     55.094     -2.040  1
        1   393  .    15     1     1     A    36    36   LYS    CB      C    36     34.175     33.958      0.217  1
        1   397  .    15     1     1     A    36    36   LYS     N      N    36    119.435    118.460      0.975  1
        1   398  .    15     1     1     A    37    37   VAL     H      H    37      8.955      8.641      0.314  1
        1   399  .    15     1     1     A    37    37   VAL    HA      H    37      4.556      5.040     -0.484  1
        1   407  .    15     1     1     A    37    37   VAL     C      C    37    173.700    175.068     -1.368  1
        1   408  .    15     1     1     A    37    37   VAL    CA      C    37     61.937     60.961      0.976  1
        1   409  .    15     1     1     A    37    37   VAL    CB      C    37     31.158     34.821     -3.663  1
        1   412  .    15     1     1     A    37    37   VAL     N      N    37    123.953    120.227      3.726  1
        1   413  .    15     1     1     A    38    38   VAL     H      H    38      9.209      9.119      0.090  1
        1   414  .    15     1     1     A    38    38   VAL    HA      H    38      4.982      4.815      0.167  1
        1   422  .    15     1     1     A    38    38   VAL     C      C    38    174.500    174.696     -0.196  1
        1   423  .    15     1     1     A    38    38   VAL    CA      C    38     59.140     60.421     -1.281  1
        1   424  .    15     1     1     A    38    38   VAL    CB      C    38     33.629     36.162     -2.533  1
        1   427  .    15     1     1     A    38    38   VAL     N      N    38    128.703    126.244      2.459  1
        1   428  .    15     1     1     A    39    39   LEU     H      H    39      8.374      8.518     -0.144  1
        1   429  .    15     1     1     A    39    39   LEU    HA      H    39      5.169      5.196     -0.027  1
        1   439  .    15     1     1     A    39    39   LEU     C      C    39    172.900    175.379     -2.479  1
        1   440  .    15     1     1     A    39    39   LEU    CA      C    39     53.317     53.634     -0.317  1
        1   441  .    15     1     1     A    39    39   LEU    CB      C    39     42.305     44.098     -1.793  1
        1   445  .    15     1     1     A    39    39   LEU     N      N    39    126.883    126.638      0.245  1
        1   446  .    15     1     1     A    40    40   LEU     H      H    40      9.426      8.719      0.707  1
        1   447  .    15     1     1     A    40    40   LEU    HA      H    40      5.318      5.312      0.006  1
        1   457  .    15     1     1     A    40    40   LEU     C      C    40    173.000    174.306     -1.306  1
        1   458  .    15     1     1     A    40    40   LEU    CA      C    40     52.690     53.334     -0.644  1
        1   459  .    15     1     1     A    40    40   LEU    CB      C    40     45.851     45.743      0.108  1
        1   463  .    15     1     1     A    40    40   LEU     N      N    40    124.669    126.126     -1.457  1
        1   464  .    15     1     1     A    41    41   PHE     H      H    41      8.343      8.420     -0.077  1
        1   465  .    15     1     1     A    41    41   PHE    HA      H    41      5.004      5.327     -0.323  1
        1   472  .    15     1     1     A    41    41   PHE     C      C    41    171.000    173.323     -2.323  1
        1   473  .    15     1     1     A    41    41   PHE    CA      C    41     56.452     55.953      0.499  1
        1   474  .    15     1     1     A    41    41   PHE    CB      C    41     42.639     42.444      0.195  1
        1   475  .    15     1     1     A    41    41   PHE     N      N    41    125.531    126.888     -1.357  1
        1   476  .    15     1     1     A    42    42   PHE     H      H    42      8.922      8.552      0.370  1
        1   477  .    15     1     1     A    42    42   PHE    HA      H    42      4.967      4.991     -0.024  1
        1   484  .    15     1     1     A    42    42   PHE     C      C    42    172.500    175.622     -3.122  1
        1   485  .    15     1     1     A    42    42   PHE    CA      C    42     54.084     55.982     -1.898  1
        1   486  .    15     1     1     A    42    42   PHE    CB      C    42     37.859     40.075     -2.216  1
        1   487  .    15     1     1     A    42    42   PHE     N      N    42    128.885    125.763      3.122  1
        1   488  .    15     1     1     A    43    43   GLY     H      H    43      7.571      8.257     -0.686  1
        1   489  .    15     1     1     A    43    43   GLY   HA2      H    43      2.668      3.913     -1.245  1
        1   490  .    15     1     1     A    43    43   GLY   HA3      H    43      3.929      4.007     -0.078  1
        1   491  .    15     1     1     A    43    43   GLY     C      C    43    170.200    172.025     -1.825  1
        1   492  .    15     1     1     A    43    43   GLY    CA      C    43     45.383     44.843      0.540  1
        1   493  .    15     1     1     A    43    43   GLY     N      N    43    101.335    110.091     -8.756  1
        1   494  .    15     1     1     A    44    44   PHE     H      H    44      8.254      8.223      0.031  1
        1   495  .    15     1     1     A    44    44   PHE    HA      H    44      5.193      5.370     -0.177  1
        1   500  .    15     1     1     A    44    44   PHE     C      C    44    173.600    176.262     -2.662  1
        1   501  .    15     1     1     A    44    44   PHE    CA      C    44     56.299     57.391     -1.092  1
        1   502  .    15     1     1     A    44    44   PHE    CB      C    44     39.133     42.952     -3.819  1
        1   503  .    15     1     1     A    44    44   PHE     N      N    44    118.602    120.342     -1.740  1
        1   504  .    15     1     1     A    45    45   THR     H      H    45      9.284      8.830      0.454  1
        1   505  .    15     1     1     A    45    45   THR    HA      H    45      2.481      3.782     -1.301  1
        1   510  .    15     1     1     A    45    45   THR     C      C    45    176.700    175.026      1.674  1
        1   511  .    15     1     1     A    45    45   THR    CA      C    45     64.478     65.762     -1.284  1
        1   512  .    15     1     1     A    45    45   THR    CB      C    45     67.313     68.153     -0.840  1
        1   514  .    15     1     1     A    45    45   THR     N      N    45    111.855    118.225     -6.370  1
        1   515  .    15     1     1     A    46    46   ARG     H      H    46      7.088      6.587      0.501  1
        1   516  .    15     1     1     A    46    46   ARG    HA      H    46      4.034      4.109     -0.075  1
        1   521  .    15     1     1     A    46    46   ARG     C      C    46    172.900    175.745     -2.845  1
        1   522  .    15     1     1     A    46    46   ARG    CA      C    46     54.565     54.298      0.267  1
        1   523  .    15     1     1     A    46    46   ARG    CB      C    46     27.136     28.126     -0.990  1
        1   525  .    15     1     1     A    46    46   ARG     N      N    46    120.112    120.120     -0.008  1
        1   526  .    15     1     1     A    47    47   CYS     H      H    47      5.989      7.141     -1.152  1
        1   527  .    15     1     1     A    47    47   CYS    HA      H    47      3.705      4.772     -1.067  1
        1   530  .    15     1     1     A    47    47   CYS    CA      C    47     57.269     58.868     -1.599  1
        1   531  .    15     1     1     A    47    47   CYS    CB      C    47     29.389     27.594      1.795  1
        1   532  .    15     1     1     A    47    47   CYS     N      N    47    126.336    120.647      5.689  1
        1   533  .    15     1     1     A    48    48   PRO    HA      H    48      4.576      4.753     -0.177  1
        1   540  .    15     1     1     A    48    48   PRO     C      C    48    176.200    176.332     -0.132  1
        1   541  .    15     1     1     A    48    48   PRO    CA      C    48     62.775     62.291      0.484  1
        1   542  .    15     1     1     A    48    48   PRO    CB      C    48     32.132     33.084     -0.952  1
        1   545  .    15     1     1     A    49    49   ASP     H      H    49      9.922      8.607      1.315  1
        1   546  .    15     1     1     A    49    49   ASP    HA      H    49      4.704      4.611      0.093  1
        1   549  .    15     1     1     A    49    49   ASP     C      C    49    174.000    177.747     -3.747  1
        1   550  .    15     1     1     A    49    49   ASP    CA      C    49     55.308     55.140      0.168  1
        1   551  .    15     1     1     A    49    49   ASP    CB      C    49     40.976     41.358     -0.382  1
        1   552  .    15     1     1     A    49    49   ASP     N      N    49    124.308    118.308      6.000  1
        1   553  .    15     1     1     A    50    50   VAL     H      H    50      9.658      8.089      1.569  1
        1   554  .    15     1     1     A    50    50   VAL    HA      H    50      3.620      3.876     -0.256  1
        1   562  .    15     1     1     A    50    50   VAL     C      C    50    177.600    177.635     -0.035  1
        1   563  .    15     1     1     A    50    50   VAL    CA      C    50     66.896     64.645      2.251  1
        1   564  .    15     1     1     A    50    50   VAL    CB      C    50     31.492     31.849     -0.357  1
        1   567  .    15     1     1     A    50    50   VAL     N      N    50    130.577    118.419     12.158  1
        1   568  .    15     1     1     A    51    51   CYS     H      H    51     11.150      8.039      3.111  1
        1   569  .    15     1     1     A    51    51   CYS    HA      H    51      4.647      4.369      0.278  1
        1   572  .    15     1     1     A    51    51   CYS    CA      C    51     63.198     63.916     -0.718  1
        1   573  .    15     1     1     A    51    51   CYS    CB      C    51     24.461     28.235     -3.774  1
        1   574  .    15     1     1     A    51    51   CYS     N      N    51    126.981    119.752      7.229  1
        1   575  .    15     1     1     A    52    52   PRO    HA      H    52      4.060      3.358      0.702  1
        1   580  .    15     1     1     A    52    52   PRO     C      C    52    177.800    178.564     -0.764  1
        1   581  .    15     1     1     A    52    52   PRO    CA      C    52     64.698     65.181     -0.483  1
        1   582  .    15     1     1     A    52    52   PRO    CB      C    52     28.663     30.675     -2.012  1
        1   585  .    15     1     1     A    53    53   THR     H      H    53      7.574      7.918     -0.344  1
        1   586  .    15     1     1     A    53    53   THR    HA      H    53      3.686      3.934     -0.248  1
        1   591  .    15     1     1     A    53    53   THR     C      C    53    175.900    176.234     -0.334  1
        1   592  .    15     1     1     A    53    53   THR    CA      C    53     66.611     65.327      1.284  1
        1   593  .    15     1     1     A    53    53   THR    CB      C    53     67.738     68.575     -0.837  1
        1   595  .    15     1     1     A    53    53   THR     N      N    53    112.915    112.811      0.104  1
        1   596  .    15     1     1     A    54    54   THR     H      H    54      8.138      8.090      0.048  1
        1   597  .    15     1     1     A    54    54   THR    HA      H    54      3.585      3.957     -0.372  1
        1   602  .    15     1     1     A    54    54   THR     C      C    54    178.000    176.735      1.265  1
        1   603  .    15     1     1     A    54    54   THR    CA      C    54     66.465     66.807     -0.342  1
        1   604  .    15     1     1     A    54    54   THR    CB      C    54     67.333     67.767     -0.434  1
        1   606  .    15     1     1     A    54    54   THR     N      N    54    121.419    116.733      4.686  1
        1   607  .    15     1     1     A    55    55   LEU     H      H    55      7.919      8.066     -0.147  1
        1   608  .    15     1     1     A    55    55   LEU    HA      H    55      3.299      3.977     -0.678  1
        1   618  .    15     1     1     A    55    55   LEU     C      C    55    178.500    179.606     -1.106  1
        1   619  .    15     1     1     A    55    55   LEU    CA      C    55     57.689     57.792     -0.103  1
        1   620  .    15     1     1     A    55    55   LEU    CB      C    55     37.476     40.916     -3.440  1
        1   624  .    15     1     1     A    55    55   LEU     N      N    55    121.859    121.424      0.435  1
        1   625  .    15     1     1     A    56    56   LEU     H      H    56      7.883      7.648      0.235  1
        1   626  .    15     1     1     A    56    56   LEU    HA      H    56      4.025      4.196     -0.171  1
        1   636  .    15     1     1     A    56    56   LEU     C      C    56    178.200    178.390     -0.190  1
        1   637  .    15     1     1     A    56    56   LEU    CA      C    56     57.138     57.805     -0.667  1
        1   638  .    15     1     1     A    56    56   LEU    CB      C    56     40.948     41.391     -0.443  1
        1   642  .    15     1     1     A    56    56   LEU     N      N    56    119.916    121.110     -1.194  1
        1   643  .    15     1     1     A    57    57   ALA     H      H    57      7.613      8.498     -0.885  1
        1   644  .    15     1     1     A    57    57   ALA    HA      H    57      3.852      3.990     -0.138  1
        1   648  .    15     1     1     A    57    57   ALA     C      C    57    181.200    179.672      1.528  1
        1   649  .    15     1     1     A    57    57   ALA    CA      C    57     54.449     55.264     -0.815  1
        1   650  .    15     1     1     A    57    57   ALA    CB      C    57     16.036     18.648     -2.612  1
        1   651  .    15     1     1     A    57    57   ALA     N      N    57    123.864    121.032      2.832  1
        1   652  .    15     1     1     A    58    58   LEU     H      H    58      8.543      8.204      0.339  1
        1   653  .    15     1     1     A    58    58   LEU    HA      H    58      3.831      3.897     -0.066  1
        1   663  .    15     1     1     A    58    58   LEU     C      C    58    177.900    178.309     -0.409  1
        1   664  .    15     1     1     A    58    58   LEU    CA      C    58     57.096     57.748     -0.652  1
        1   665  .    15     1     1     A    58    58   LEU    CB      C    58     39.221     41.261     -2.040  1
        1   669  .    15     1     1     A    58    58   LEU     N      N    58    120.834    117.497      3.337  1
        1   670  .    15     1     1     A    59    59   LYS     H      H    59      8.499      8.273      0.226  1
        1   671  .    15     1     1     A    59    59   LYS    HA      H    59      3.850      4.137     -0.287  1
        1   680  .    15     1     1     A    59    59   LYS     C      C    59    176.500    178.604     -2.104  1
        1   681  .    15     1     1     A    59    59   LYS    CA      C    59     59.910     59.002      0.908  1
        1   682  .    15     1     1     A    59    59   LYS    CB      C    59     31.714     31.650      0.064  1
        1   686  .    15     1     1     A    59    59   LYS     N      N    59    121.614    120.564      1.050  1
        1   687  .    15     1     1     A    60    60   ARG     H      H    60      8.192      8.141      0.051  1
        1   688  .    15     1     1     A    60    60   ARG    HA      H    60      3.992      4.067     -0.075  1
        1   695  .    15     1     1     A    60    60   ARG     C      C    60    178.500    179.129     -0.629  1
        1   696  .    15     1     1     A    60    60   ARG    CA      C    60     58.945     59.268     -0.323  1
        1   697  .    15     1     1     A    60    60   ARG    CB      C    60     30.124     29.923      0.201  1
        1   700  .    15     1     1     A    60    60   ARG     N      N    60    117.183    119.126     -1.943  1
        1   701  .    15     1     1     A    61    61   ALA     H      H    61      7.476      7.442      0.034  1
        1   702  .    15     1     1     A    61    61   ALA    HA      H    61      3.669      4.108     -0.439  1
        1   706  .    15     1     1     A    61    61   ALA     C      C    61    176.800    179.061     -2.261  1
        1   707  .    15     1     1     A    61    61   ALA    CA      C    61     53.827     55.078     -1.251  1
        1   708  .    15     1     1     A    61    61   ALA    CB      C    61     15.952     18.224     -2.272  1
        1   709  .    15     1     1     A    61    61   ALA     N      N    61    118.427    121.949     -3.522  1
        1   710  .    15     1     1     A    62    62   TYR     H      H    62      8.562      7.828      0.734  1
        1   711  .    15     1     1     A    62    62   TYR    HA      H    62      3.567      4.112     -0.545  1
        1   718  .    15     1     1     A    62    62   TYR     C      C    62    177.500    177.847     -0.347  1
        1   719  .    15     1     1     A    62    62   TYR    CA      C    62     61.847     62.033     -0.186  1
        1   720  .    15     1     1     A    62    62   TYR    CB      C    62     39.038     38.906      0.132  1
        1   721  .    15     1     1     A    62    62   TYR     N      N    62    117.302    119.986     -2.684  1
        1   722  .    15     1     1     A    63    63   GLU     H      H    63      8.454      8.492     -0.038  1
        1   723  .    15     1     1     A    63    63   GLU    HA      H    63      3.649      4.264     -0.615  1
        1   728  .    15     1     1     A    63    63   GLU     C      C    63    176.500    177.506     -1.006  1
        1   729  .    15     1     1     A    63    63   GLU    CA      C    63     57.844     59.123     -1.279  1
        1   730  .    15     1     1     A    63    63   GLU    CB      C    63     28.691     29.329     -0.638  1
        1   732  .    15     1     1     A    63    63   GLU     N      N    63    112.636    117.425     -4.789  1
        1   733  .    15     1     1     A    64    64   LYS     H      H    64      7.231      7.337     -0.106  1
        1   734  .    15     1     1     A    64    64   LYS    HA      H    64      4.073      4.363     -0.290  1
        1   743  .    15     1     1     A    64    64   LYS     C      C    64    176.300    176.253      0.047  1
        1   744  .    15     1     1     A    64    64   LYS    CA      C    64     55.244     56.378     -1.134  1
        1   745  .    15     1     1     A    64    64   LYS    CB      C    64     32.745     34.133     -1.388  1
        1   749  .    15     1     1     A    64    64   LYS     N      N    64    118.205    117.549      0.656  1
        1   750  .    15     1     1     A    65    65   LEU     H      H    65      7.084      7.150     -0.066  1
        1   751  .    15     1     1     A    65    65   LEU    HA      H    65      4.074      4.465     -0.391  1
        1   761  .    15     1     1     A    65    65   LEU    CA      C    65     52.150     53.145     -0.995  1
        1   762  .    15     1     1     A    65    65   LEU    CB      C    65     40.434     41.844     -1.410  1
        1   766  .    15     1     1     A    65    65   LEU     N      N    65    121.777    117.287      4.490  1
        1   767  .    15     1     1     A    66    66   PRO    HA      H    66      4.559      4.593     -0.034  1
        1   774  .    15     1     1     A    66    66   PRO    CA      C    66     60.697     61.681     -0.984  1
        1   775  .    15     1     1     A    66    66   PRO    CB      C    66     29.750     32.241     -2.491  1
        1   778  .    15     1     1     A    67    67   PRO    HA      H    67      3.976      4.099     -0.123  1
        1   785  .    15     1     1     A    67    67   PRO     C      C    67    177.900    178.697     -0.797  1
        1   786  .    15     1     1     A    67    67   PRO    CA      C    67     65.731     65.513      0.218  1
        1   787  .    15     1     1     A    67    67   PRO    CB      C    67     31.112     31.865     -0.753  1
        1   790  .    15     1     1     A    68    68   LYS     H      H    68      8.619      8.328      0.291  1
        1   791  .    15     1     1     A    68    68   LYS    HA      H    68      3.962      4.101     -0.139  1
        1   800  .    15     1     1     A    68    68   LYS     C      C    68    177.700    179.235     -1.535  1
        1   801  .    15     1     1     A    68    68   LYS    CA      C    68     57.983     58.682     -0.699  1
        1   802  .    15     1     1     A    68    68   LYS    CB      C    68     30.817     31.806     -0.989  1
        1   806  .    15     1     1     A    68    68   LYS     N      N    68    114.500    117.202     -2.702  1
        1   807  .    15     1     1     A    69    69   ALA     H      H    69      7.257      7.908     -0.651  1
        1   808  .    15     1     1     A    69    69   ALA    HA      H    69      4.134      4.126      0.008  1
        1   812  .    15     1     1     A    69    69   ALA     C      C    69    178.200    179.625     -1.425  1
        1   813  .    15     1     1     A    69    69   ALA    CA      C    69     52.933     55.112     -2.179  1
        1   814  .    15     1     1     A    69    69   ALA    CB      C    69     19.111     18.288      0.823  1
        1   815  .    15     1     1     A    69    69   ALA     N      N    69    120.408    122.707     -2.299  1
        1   816  .    15     1     1     A    70    70   GLN     H      H    70      7.959      7.803      0.156  1
        1   817  .    15     1     1     A    70    70   GLN    HA      H    70      3.261      3.972     -0.711  1
        1   824  .    15     1     1     A    70    70   GLN     C      C    70    178.100    177.776      0.324  1
        1   825  .    15     1     1     A    70    70   GLN    CA      C    70     58.754     58.300      0.454  1
        1   826  .    15     1     1     A    70    70   GLN    CB      C    70     26.594     27.216     -0.622  1
        1   828  .    15     1     1     A    70    70   GLN     N      N    70    117.281    116.256      1.025  1
        1   830  .    15     1     1     A    71    71   GLU     H      H    71      7.210      7.915     -0.705  1
        1   831  .    15     1     1     A    71    71   GLU    HA      H    71      4.130      4.025      0.105  1
        1   836  .    15     1     1     A    71    71   GLU     C      C    71    176.300    179.048     -2.748  1
        1   837  .    15     1     1     A    71    71   GLU    CA      C    71     57.354     59.541     -2.187  1
        1   838  .    15     1     1     A    71    71   GLU    CB      C    71     29.084     29.381     -0.297  1
        1   840  .    15     1     1     A    71    71   GLU     N      N    71    113.364    119.194     -5.830  1
        1   841  .    15     1     1     A    72    72   ARG     H      H    72      7.408      7.786     -0.378  1
        1   842  .    15     1     1     A    72    72   ARG    HA      H    72      4.289      4.381     -0.092  1
        1   849  .    15     1     1     A    72    72   ARG     C      C    72    172.700    176.108     -3.408  1
        1   850  .    15     1     1     A    72    72   ARG    CA      C    72     54.818     57.354     -2.536  1
        1   851  .    15     1     1     A    72    72   ARG    CB      C    72     31.096     31.236     -0.140  1
        1   854  .    15     1     1     A    72    72   ARG     N      N    72    116.356    117.410     -1.054  1
        1   855  .    15     1     1     A    73    73   VAL     H      H    73      7.386      8.134     -0.748  1
        1   856  .    15     1     1     A    73    73   VAL    HA      H    73      5.221      4.520      0.701  1
        1   864  .    15     1     1     A    73    73   VAL     C      C    73    173.600    175.226     -1.626  1
        1   865  .    15     1     1     A    73    73   VAL    CA      C    73     59.708     61.819     -2.111  1
        1   866  .    15     1     1     A    73    73   VAL    CB      C    73     33.338     32.670      0.668  1
        1   869  .    15     1     1     A    73    73   VAL     N      N    73    119.718    119.915     -0.197  1
        1   870  .    15     1     1     A    74    74   GLN     H      H    74      8.780      8.903     -0.123  1
        1   871  .    15     1     1     A    74    74   GLN    HA      H    74      4.584      4.962     -0.378  1
        1   876  .    15     1     1     A    74    74   GLN     C      C    74    172.700    174.513     -1.813  1
        1   877  .    15     1     1     A    74    74   GLN    CA      C    74     51.579     54.367     -2.788  1
        1   878  .    15     1     1     A    74    74   GLN    CB      C    74     31.599     32.200     -0.601  1
        1   880  .    15     1     1     A    74    74   GLN     N      N    74    126.230    126.903     -0.673  1
        1   881  .    15     1     1     A    75    75   VAL     H      H    75      8.202      8.514     -0.312  1
        1   882  .    15     1     1     A    75    75   VAL    HA      H    75      4.497      4.552     -0.055  1
        1   890  .    15     1     1     A    75    75   VAL     C      C    75    175.300    174.273      1.027  1
        1   891  .    15     1     1     A    75    75   VAL    CA      C    75     61.029     61.000      0.029  1
        1   892  .    15     1     1     A    75    75   VAL    CB      C    75     30.576     33.285     -2.709  1
        1   895  .    15     1     1     A    75    75   VAL     N      N    75    129.151    120.726      8.425  1
        1   896  .    15     1     1     A    76    76   ILE     H      H    76      9.352      9.182      0.170  1
        1   897  .    15     1     1     A    76    76   ILE    HA      H    76      4.668      4.926     -0.258  1
        1   907  .    15     1     1     A    76    76   ILE     C      C    76    171.600    174.133     -2.533  1
        1   908  .    15     1     1     A    76    76   ILE    CA      C    76     59.714     60.147     -0.433  1
        1   909  .    15     1     1     A    76    76   ILE    CB      C    76     40.328     39.571      0.757  1
        1   913  .    15     1     1     A    76    76   ILE     N      N    76    129.907    128.392      1.515  1
        1   914  .    15     1     1     A    77    77   PHE     H      H    77      9.072      9.224     -0.152  1
        1   915  .    15     1     1     A    77    77   PHE    HA      H    77      5.434      5.003      0.431  1
        1   923  .    15     1     1     A    77    77   PHE     C      C    77    171.900    174.393     -2.493  1
        1   924  .    15     1     1     A    77    77   PHE    CA      C    77     53.454     56.598     -3.144  1
        1   925  .    15     1     1     A    77    77   PHE    CB      C    77     41.385     41.852     -0.467  1
        1   926  .    15     1     1     A    77    77   PHE     N      N    77    127.374    128.601     -1.227  1
        1   927  .    15     1     1     A    78    78   VAL     H      H    78      8.093      8.642     -0.549  1
        1   928  .    15     1     1     A    78    78   VAL    HA      H    78      3.725      4.729     -1.004  1
        1   936  .    15     1     1     A    78    78   VAL     C      C    78    172.900    174.317     -1.417  1
        1   937  .    15     1     1     A    78    78   VAL    CA      C    78     58.653     59.523     -0.870  1
        1   938  .    15     1     1     A    78    78   VAL    CB      C    78     32.710     34.015     -1.305  1
        1   941  .    15     1     1     A    78    78   VAL     N      N    78    128.163    121.770      6.393  1
        1   942  .    15     1     1     A    79    79   SER     H      H    79      7.235      8.964     -1.729  1
        1   943  .    15     1     1     A    79    79   SER    HA      H    79      4.646      4.601      0.045  1
        1   946  .    15     1     1     A    79    79   SER     C      C    79    174.100    173.854      0.246  1
        1   947  .    15     1     1     A    79    79   SER    CA      C    79     54.799     58.394     -3.595  1
        1   948  .    15     1     1     A    79    79   SER    CB      C    79     62.325     63.858     -1.533  1
        1   949  .    15     1     1     A    79    79   SER     N      N    79    115.447    122.575     -7.128  1
        1   950  .    15     1     1     A    80    80   VAL     H      H    80      8.376      8.438     -0.062  1
        1   951  .    15     1     1     A    80    80   VAL    HA      H    80      3.828      4.164     -0.336  1
        1   959  .    15     1     1     A    80    80   VAL     C      C    80    172.000    175.299     -3.299  1
        1   960  .    15     1     1     A    80    80   VAL    CA      C    80     58.791     61.920     -3.129  1
        1   961  .    15     1     1     A    80    80   VAL    CB      C    80     27.402     32.926     -5.524  1
        1   964  .    15     1     1     A    80    80   VAL     N      N    80    114.196    123.093     -8.897  1
        1   965  .    15     1     1     A    81    81   ASP     H      H    81      8.985      7.816      1.169  1
        1   966  .    15     1     1     A    81    81   ASP    HA      H    81      4.906      4.859      0.047  1
        1   969  .    15     1     1     A    81    81   ASP    CA      C    81     49.753     50.699     -0.946  1
        1   970  .    15     1     1     A    81    81   ASP    CB      C    81     42.425     41.092      1.333  1
        1   971  .    15     1     1     A    81    81   ASP     N      N    81    118.197    123.806     -5.609  1
        1   972  .    15     1     1     A    82    82   PRO    HA      H    82      3.994      4.344     -0.350  1
        1   979  .    15     1     1     A    82    82   PRO     C      C    82    176.600    178.197     -1.597  1
        1   980  .    15     1     1     A    82    82   PRO    CA      C    82     63.846     64.586     -0.740  1
        1   981  .    15     1     1     A    82    82   PRO    CB      C    82     30.568     32.069     -1.501  1
        1   984  .    15     1     1     A    83    83   GLU     H      H    83      8.463      8.605     -0.142  1
        1   985  .    15     1     1     A    83    83   GLU    HA      H    83      3.789      4.184     -0.395  1
        1   990  .    15     1     1     A    83    83   GLU     C      C    83    177.000    177.004     -0.004  1
        1   991  .    15     1     1     A    83    83   GLU    CA      C    83     58.873     58.531      0.342  1
        1   992  .    15     1     1     A    83    83   GLU    CB      C    83     29.245     29.019      0.226  1
        1   994  .    15     1     1     A    83    83   GLU     N      N    83    116.253    116.958     -0.705  1
        1   995  .    15     1     1     A    84    84   ARG     H      H    84      6.696      8.171     -1.475  1
        1   996  .    15     1     1     A    84    84   ARG    HA      H    84      4.523      4.682     -0.159  1
        1   999  .    15     1     1     A    84    84   ARG     C      C    84    173.500    175.100     -1.600  1
        1  1000  .    15     1     1     A    84    84   ARG    CA      C    84     55.542     56.465     -0.923  1
        1  1001  .    15     1     1     A    84    84   ARG    CB      C    84     31.192     33.360     -2.168  1
        1  1004  .    15     1     1     A    84    84   ARG     N      N    84    112.213    119.240     -7.027  1
        1  1005  .    15     1     1     A    85    85   ASP     H      H    85      7.905      8.505     -0.600  1
        1  1006  .    15     1     1     A    85    85   ASP    HA      H    85      5.027      4.876      0.151  1
        1  1009  .    15     1     1     A    85    85   ASP    CA      C    85     49.616     51.099     -1.483  1
        1  1010  .    15     1     1     A    85    85   ASP    CB      C    85     39.687     40.792     -1.105  1
        1  1011  .    15     1     1     A    85    85   ASP     N      N    85    119.817    120.627     -0.810  1
        1  1012  .    15     1     1     A    86    86   PRO    HA      H    86      4.930      4.772      0.158  1
        1  1019  .    15     1     1     A    86    86   PRO    CA      C    86     61.536     61.626     -0.090  1
        1  1020  .    15     1     1     A    86    86   PRO    CB      C    86     28.969     32.041     -3.072  1
        1  1023  .    15     1     1     A    87    87   PRO    HA      H    87      3.763      4.228     -0.465  1
        1  1030  .    15     1     1     A    87    87   PRO     C      C    87    176.100    178.822     -2.722  1
        1  1031  .    15     1     1     A    87    87   PRO    CA      C    87     66.676     65.264      1.412  1
        1  1032  .    15     1     1     A    87    87   PRO    CB      C    87     31.292     32.167     -0.875  1
        1  1035  .    15     1     1     A    88    88   GLU     H      H    88      9.505      8.391      1.114  1
        1  1036  .    15     1     1     A    88    88   GLU    HA      H    88      3.905      4.116     -0.211  1
        1  1041  .    15     1     1     A    88    88   GLU     C      C    88    177.900    179.153     -1.253  1
        1  1042  .    15     1     1     A    88    88   GLU    CA      C    88     59.179     59.333     -0.154  1
        1  1043  .    15     1     1     A    88    88   GLU    CB      C    88     28.007     29.234     -1.227  1
        1  1045  .    15     1     1     A    88    88   GLU     N      N    88    113.841    118.882     -5.041  1
        1  1046  .    15     1     1     A    89    89   VAL     H      H    89      7.089      7.511     -0.422  1
        1  1047  .    15     1     1     A    89    89   VAL    HA      H    89      3.586      3.658     -0.072  1
        1  1055  .    15     1     1     A    89    89   VAL     C      C    89    177.500    177.801     -0.301  1
        1  1056  .    15     1     1     A    89    89   VAL    CA      C    89     64.616     66.173     -1.557  1
        1  1057  .    15     1     1     A    89    89   VAL    CB      C    89     31.336     31.257      0.079  1
        1  1060  .    15     1     1     A    89    89   VAL     N      N    89    121.037    121.612     -0.575  1
        1  1061  .    15     1     1     A    90    90   ALA     H      H    90      8.086      8.225     -0.139  1
        1  1062  .    15     1     1     A    90    90   ALA    HA      H    90      3.818      4.061     -0.243  1
        1  1066  .    15     1     1     A    90    90   ALA     C      C    90    178.000    178.878     -0.878  1
        1  1067  .    15     1     1     A    90    90   ALA    CA      C    90     55.185     55.900     -0.715  1
        1  1068  .    15     1     1     A    90    90   ALA    CB      C    90     16.593     18.233     -1.640  1
        1  1069  .    15     1     1     A    90    90   ALA     N      N    90    122.330    122.123      0.207  1
        1  1070  .    15     1     1     A    91    91   ASP     H      H    91      8.437      8.563     -0.126  1
        1  1071  .    15     1     1     A    91    91   ASP    HA      H    91      4.429      4.369      0.060  1
        1  1074  .    15     1     1     A    91    91   ASP     C      C    91    176.300    178.359     -2.059  1
        1  1075  .    15     1     1     A    91    91   ASP    CA      C    91     57.799     57.413      0.386  1
        1  1076  .    15     1     1     A    91    91   ASP    CB      C    91     42.219     41.122      1.097  1
        1  1077  .    15     1     1     A    91    91   ASP     N      N    91    116.616    118.535     -1.919  1
        1  1078  .    15     1     1     A    92    92   ARG     H      H    92      7.643      8.278     -0.635  1
        1  1079  .    15     1     1     A    92    92   ARG    HA      H    92      3.794      4.098     -0.304  1
        1  1086  .    15     1     1     A    92    92   ARG     C      C    92    178.000    178.168     -0.168  1
        1  1087  .    15     1     1     A    92    92   ARG    CA      C    92     58.834     58.761      0.073  1
        1  1088  .    15     1     1     A    92    92   ARG    CB      C    92     29.242     30.141     -0.899  1
        1  1091  .    15     1     1     A    92    92   ARG     N      N    92    117.523    117.769     -0.246  1
        1  1092  .    15     1     1     A    93    93   TYR     H      H    93      7.710      8.027     -0.317  1
        1  1093  .    15     1     1     A    93    93   TYR    HA      H    93      4.024      4.103     -0.079  1
        1  1100  .    15     1     1     A    93    93   TYR     C      C    93    175.300    177.957     -2.657  1
        1  1101  .    15     1     1     A    93    93   TYR    CA      C    93     59.914     61.740     -1.826  1
        1  1102  .    15     1     1     A    93    93   TYR    CB      C    93     38.293     38.438     -0.145  1
        1  1103  .    15     1     1     A    93    93   TYR     N      N    93    119.008    121.657     -2.649  1
        1  1104  .    15     1     1     A    94    94   ALA     H      H    94      7.708      8.181     -0.473  1
        1  1105  .    15     1     1     A    94    94   ALA    HA      H    94      3.721      3.907     -0.186  1
        1  1109  .    15     1     1     A    94    94   ALA     C      C    94    179.000    179.911     -0.911  1
        1  1110  .    15     1     1     A    94    94   ALA    CA      C    94     55.261     55.340     -0.079  1
        1  1111  .    15     1     1     A    94    94   ALA    CB      C    94     17.266     18.357     -1.091  1
        1  1112  .    15     1     1     A    94    94   ALA     N      N    94    119.409    121.687     -2.278  1
        1  1113  .    15     1     1     A    95    95   LYS     H      H    95      8.216      8.250     -0.034  1
        1  1114  .    15     1     1     A    95    95   LYS    HA      H    95      4.251      4.221      0.030  1
        1  1123  .    15     1     1     A    95    95   LYS     C      C    95    176.800    179.518     -2.718  1
        1  1124  .    15     1     1     A    95    95   LYS    CA      C    95     56.683     58.627     -1.944  1
        1  1125  .    15     1     1     A    95    95   LYS    CB      C    95     32.720     32.036      0.684  1
        1  1129  .    15     1     1     A    95    95   LYS     N      N    95    114.571    117.573     -3.002  1
        1  1130  .    15     1     1     A    96    96   ALA     H      H    96      7.254      8.162     -0.908  1
        1  1131  .    15     1     1     A    96    96   ALA    HA      H    96      3.682      4.001     -0.319  1
        1  1135  .    15     1     1     A    96    96   ALA     C      C    96    178.400    179.433     -1.033  1
        1  1136  .    15     1     1     A    96    96   ALA    CA      C    96     52.472     54.679     -2.207  1
        1  1137  .    15     1     1     A    96    96   ALA    CB      C    96     16.478     18.029     -1.551  1
        1  1138  .    15     1     1     A    96    96   ALA     N      N    96    121.253    121.616     -0.363  1
        1  1139  .    15     1     1     A    97    97   PHE     H      H    97      7.162      7.516     -0.354  1
        1  1140  .    15     1     1     A    97    97   PHE    HA      H    97      3.871      4.317     -0.446  1
        1  1147  .    15     1     1     A    97    97   PHE     C      C    97    173.900    176.162     -2.262  1
        1  1148  .    15     1     1     A    97    97   PHE    CA      C    97     59.940     59.498      0.442  1
        1  1149  .    15     1     1     A    97    97   PHE    CB      C    97     38.436     39.943     -1.507  1
        1  1150  .    15     1     1     A    97    97   PHE     N      N    97    115.952    116.305     -0.353  1
        1  1151  .    15     1     1     A    98    98   HIS     H      H    98      6.622      7.373     -0.751  1
        1  1152  .    15     1     1     A    98    98   HIS    HA      H    98      4.019      4.519     -0.500  1
        1  1157  .    15     1     1     A    98    98   HIS    CA      C    98     55.448     53.957      1.491  1
        1  1158  .    15     1     1     A    98    98   HIS    CB      C    98     31.596     32.373     -0.777  1
        1  1159  .    15     1     1     A    98    98   HIS     N      N    98    117.287    115.467      1.820  1
        1  1160  .    15     1     1     A    99    99   PRO    HA      H    99      4.083      4.187     -0.104  1
        1  1167  .    15     1     1     A    99    99   PRO     C      C    99    176.000    177.119     -1.119  1
        1  1168  .    15     1     1     A    99    99   PRO    CA      C    99     63.646     64.043     -0.397  1
        1  1169  .    15     1     1     A    99    99   PRO    CB      C    99     30.828     31.672     -0.844  1
        1  1172  .    15     1     1     A   100   100   SER     H      H   100     10.172      7.727      2.445  1
        1  1173  .    15     1     1     A   100   100   SER    HA      H   100      4.384      4.298      0.086  1
        1  1176  .    15     1     1     A   100   100   SER     C      C   100    175.600    174.765      0.835  1
        1  1177  .    15     1     1     A   100   100   SER    CA      C   100     59.014     59.442     -0.428  1
        1  1178  .    15     1     1     A   100   100   SER    CB      C   100     63.969     62.506      1.463  1
        1  1179  .    15     1     1     A   100   100   SER     N      N   100    116.840    112.116      4.724  1
        1  1180  .    15     1     1     A   101   101   PHE     H      H   101      8.097      7.516      0.581  1
        1  1181  .    15     1     1     A   101   101   PHE    HA      H   101      4.305      4.906     -0.601  1
        1  1186  .    15     1     1     A   101   101   PHE     C      C   101    172.400    174.520     -2.120  1
        1  1187  .    15     1     1     A   101   101   PHE    CA      C   101     54.402     57.317     -2.915  1
        1  1188  .    15     1     1     A   101   101   PHE    CB      C   101     36.620     41.496     -4.876  1
        1  1189  .    15     1     1     A   101   101   PHE     N      N   101    124.894    118.847      6.047  1
        1  1190  .    15     1     1     A   102   102   LEU     H      H   102      7.562      8.584     -1.022  1
        1  1191  .    15     1     1     A   102   102   LEU    HA      H   102      4.676      5.351     -0.675  1
        1  1201  .    15     1     1     A   102   102   LEU     C      C   102    173.900    175.101     -1.201  1
        1  1202  .    15     1     1     A   102   102   LEU    CA      C   102     52.692     53.481     -0.789  1
        1  1203  .    15     1     1     A   102   102   LEU    CB      C   102     45.458     45.573     -0.115  1
        1  1207  .    15     1     1     A   102   102   LEU     N      N   102    119.394    121.870     -2.476  1
        1  1208  .    15     1     1     A   103   103   GLY     H      H   103      9.563      9.431      0.132  1
        1  1209  .    15     1     1     A   103   103   GLY   HA2      H   103      5.742      4.371      1.371  1
        1  1210  .    15     1     1     A   103   103   GLY   HA3      H   103      3.268      4.431     -1.163  1
        1  1211  .    15     1     1     A   103   103   GLY     C      C   103    170.200    172.051     -1.851  1
        1  1212  .    15     1     1     A   103   103   GLY    CA      C   103     42.813     44.844     -2.031  1
        1  1213  .    15     1     1     A   103   103   GLY     N      N   103    112.057    113.725     -1.668  1
        1  1214  .    15     1     1     A   104   104   LEU     H      H   104      8.761      9.065     -0.304  1
        1  1215  .    15     1     1     A   104   104   LEU    HA      H   104      4.945      5.104     -0.159  1
        1  1225  .    15     1     1     A   104   104   LEU     C      C   104    175.000    175.810     -0.810  1
        1  1226  .    15     1     1     A   104   104   LEU    CA      C   104     51.190     53.428     -2.238  1
        1  1227  .    15     1     1     A   104   104   LEU    CB      C   104     45.960     43.890      2.070  1
        1  1231  .    15     1     1     A   104   104   LEU     N      N   104    118.811    126.492     -7.681  1
        1  1232  .    15     1     1     A   105   105   SER     H      H   105      8.315      8.717     -0.402  1
        1  1233  .    15     1     1     A   105   105   SER    HA      H   105      4.060      5.336     -1.276  1
        1  1237  .    15     1     1     A   105   105   SER     C      C   105    171.600    173.002     -1.402  1
        1  1238  .    15     1     1     A   105   105   SER    CA      C   105     54.899     56.680     -1.781  1
        1  1239  .    15     1     1     A   105   105   SER    CB      C   105     63.287     65.926     -2.639  1
        1  1240  .    15     1     1     A   105   105   SER     N      N   105    112.068    118.631     -6.563  1
        1  1241  .    15     1     1     A   106   106   GLY     H      H   106      8.431      8.478     -0.047  1
        1  1242  .    15     1     1     A   106   106   GLY   HA2      H   106      4.284      4.237      0.047  1
        1  1243  .    15     1     1     A   106   106   GLY   HA3      H   106      3.808      4.242     -0.434  1
        1  1244  .    15     1     1     A   106   106   GLY     C      C   106    171.100    173.243     -2.143  1
        1  1245  .    15     1     1     A   106   106   GLY    CA      C   106     43.914     45.872     -1.958  1
        1  1246  .    15     1     1     A   106   106   GLY     N      N   106    107.421    112.723     -5.302  1
        1  1247  .    15     1     1     A   107   107   SER     H      H   107      8.625      8.940     -0.315  1
        1  1248  .    15     1     1     A   107   107   SER    HA      H   107      4.662      4.556      0.106  1
        1  1251  .    15     1     1     A   107   107   SER    CA      C   107     55.774     57.100     -1.326  1
        1  1252  .    15     1     1     A   107   107   SER    CB      C   107     61.724     62.874     -1.150  1
        1  1253  .    15     1     1     A   107   107   SER     N      N   107    116.874    114.523      2.351  1
        1  1254  .    15     1     1     A   108   108   PRO    HA      H   108      3.992      4.412     -0.420  1
        1  1261  .    15     1     1     A   108   108   PRO     C      C   108    178.800    178.719      0.081  1
        1  1262  .    15     1     1     A   108   108   PRO    CA      C   108     65.243     64.677      0.566  1
        1  1263  .    15     1     1     A   108   108   PRO    CB      C   108     30.638     32.124     -1.486  1
        1  1266  .    15     1     1     A   109   109   GLU     H      H   109      8.791      8.394      0.397  1
        1  1267  .    15     1     1     A   109   109   GLU    HA      H   109      3.957      4.076     -0.119  1
        1  1272  .    15     1     1     A   109   109   GLU     C      C   109    177.300    179.405     -2.105  1
        1  1273  .    15     1     1     A   109   109   GLU    CA      C   109     59.114     60.797     -1.683  1
        1  1274  .    15     1     1     A   109   109   GLU    CB      C   109     27.885     29.251     -1.366  1
        1  1276  .    15     1     1     A   109   109   GLU     N      N   109    116.714    118.360     -1.646  1
        1  1277  .    15     1     1     A   110   110   ALA     H      H   110      7.986      7.668      0.318  1
        1  1278  .    15     1     1     A   110   110   ALA    HA      H   110      4.203      4.120      0.083  1
        1  1282  .    15     1     1     A   110   110   ALA     C      C   110    180.800    179.978      0.822  1
        1  1283  .    15     1     1     A   110   110   ALA    CA      C   110     54.357     55.216     -0.859  1
        1  1284  .    15     1     1     A   110   110   ALA    CB      C   110     18.116     18.600     -0.484  1
        1  1285  .    15     1     1     A   110   110   ALA     N      N   110    125.395    122.540      2.855  1
        1  1286  .    15     1     1     A   111   111   VAL     H      H   111      8.223      8.530     -0.307  1
        1  1287  .    15     1     1     A   111   111   VAL    HA      H   111      3.237      3.429     -0.192  1
        1  1295  .    15     1     1     A   111   111   VAL     C      C   111    175.900    177.955     -2.055  1
        1  1296  .    15     1     1     A   111   111   VAL    CA      C   111     66.709     66.860     -0.151  1
        1  1297  .    15     1     1     A   111   111   VAL    CB      C   111     30.869     31.553     -0.684  1
        1  1300  .    15     1     1     A   111   111   VAL     N      N   111    120.133    118.720      1.413  1
        1  1301  .    15     1     1     A   112   112   ARG     H      H   112      7.677      8.213     -0.536  1
        1  1302  .    15     1     1     A   112   112   ARG    HA      H   112      4.216      4.198      0.018  1
        1  1309  .    15     1     1     A   112   112   ARG     C      C   112    178.200    178.666     -0.466  1
        1  1310  .    15     1     1     A   112   112   ARG    CA      C   112     58.703     59.059     -0.356  1
        1  1311  .    15     1     1     A   112   112   ARG    CB      C   112     28.701     29.996     -1.295  1
        1  1314  .    15     1     1     A   112   112   ARG     N      N   112    119.954    120.028     -0.074  1
        1  1315  .    15     1     1     A   113   113   GLU     H      H   113      7.720      8.565     -0.845  1
        1  1316  .    15     1     1     A   113   113   GLU    HA      H   113      3.943      4.145     -0.202  1
        1  1321  .    15     1     1     A   113   113   GLU     C      C   113    178.100    179.114     -1.014  1
        1  1322  .    15     1     1     A   113   113   GLU    CA      C   113     58.915     58.988     -0.073  1
        1  1323  .    15     1     1     A   113   113   GLU    CB      C   113     29.068     29.236     -0.168  1
        1  1325  .    15     1     1     A   113   113   GLU     N      N   113    118.546    119.455     -0.909  1
        1  1326  .    15     1     1     A   114   114   ALA     H      H   114      7.773      7.880     -0.107  1
        1  1327  .    15     1     1     A   114   114   ALA    HA      H   114      4.358      4.287      0.071  1
        1  1331  .    15     1     1     A   114   114   ALA     C      C   114    178.000    180.130     -2.130  1
        1  1332  .    15     1     1     A   114   114   ALA    CA      C   114     54.565     55.056     -0.491  1
        1  1333  .    15     1     1     A   114   114   ALA    CB      C   114     17.768     18.248     -0.480  1
        1  1334  .    15     1     1     A   114   114   ALA     N      N   114    121.982    122.777     -0.795  1
        1  1335  .    15     1     1     A   115   115   ALA     H      H   115      8.824      8.193      0.631  1
        1  1336  .    15     1     1     A   115   115   ALA    HA      H   115      3.326      3.873     -0.547  1
        1  1340  .    15     1     1     A   115   115   ALA     C      C   115    180.000    180.339     -0.339  1
        1  1341  .    15     1     1     A   115   115   ALA    CA      C   115     54.459     55.381     -0.922  1
        1  1342  .    15     1     1     A   115   115   ALA    CB      C   115     17.222     18.172     -0.950  1
        1  1343  .    15     1     1     A   115   115   ALA     N      N   115    118.539    119.653     -1.114  1
        1  1344  .    15     1     1     A   116   116   GLN     H      H   116      8.675      8.392      0.283  1
        1  1345  .    15     1     1     A   116   116   GLN    HA      H   116      3.896      4.042     -0.146  1
        1  1352  .    15     1     1     A   116   116   GLN     C      C   116    179.000    178.897      0.103  1
        1  1353  .    15     1     1     A   116   116   GLN    CA      C   116     58.486     59.332     -0.846  1
        1  1354  .    15     1     1     A   116   116   GLN    CB      C   116     27.061     28.283     -1.222  1
        1  1356  .    15     1     1     A   116   116   GLN     N      N   116    118.826    117.504      1.322  1
        1  1358  .    15     1     1     A   117   117   THR     H      H   117      7.942      7.819      0.123  1
        1  1359  .    15     1     1     A   117   117   THR    HA      H   117      3.663      3.914     -0.251  1
        1  1364  .    15     1     1     A   117   117   THR     C      C   117    173.500    176.265     -2.765  1
        1  1365  .    15     1     1     A   117   117   THR    CA      C   117     65.862     66.258     -0.396  1
        1  1366  .    15     1     1     A   117   117   THR    CB      C   117     67.680     68.568     -0.888  1
        1  1368  .    15     1     1     A   117   117   THR     N      N   117    119.069    117.594      1.475  1
        1  1369  .    15     1     1     A   118   118   PHE     H      H   118      7.013      7.329     -0.316  1
        1  1370  .    15     1     1     A   118   118   PHE    HA      H   118      3.622      4.383     -0.761  1
        1  1378  .    15     1     1     A   118   118   PHE     C      C   118    173.400    175.789     -2.389  1
        1  1379  .    15     1     1     A   118   118   PHE    CA      C   118     58.535     57.862      0.673  1
        1  1380  .    15     1     1     A   118   118   PHE    CB      C   118     39.151     38.614      0.537  1
        1  1381  .    15     1     1     A   118   118   PHE     N      N   118    116.402    118.046     -1.644  1
        1  1382  .    15     1     1     A   119   119   GLY     H      H   119      7.658      7.845     -0.187  1
        1  1383  .    15     1     1     A   119   119   GLY   HA2      H   119      3.645      4.001     -0.356  1
        1  1384  .    15     1     1     A   119   119   GLY   HA3      H   119      3.814      4.044     -0.230  1
        1  1385  .    15     1     1     A   119   119   GLY     C      C   119    173.600    174.773     -1.173  1
        1  1386  .    15     1     1     A   119   119   GLY    CA      C   119     45.648     45.482      0.166  1
        1  1387  .    15     1     1     A   119   119   GLY     N      N   119    108.868    107.487      1.381  1
        1  1388  .    15     1     1     A   120   120   VAL     H      H   120      7.928      8.064     -0.136  1
        1  1389  .    15     1     1     A   120   120   VAL    HA      H   120      3.740      3.842     -0.102  1
        1  1397  .    15     1     1     A   120   120   VAL     C      C   120    173.700    175.687     -1.987  1
        1  1398  .    15     1     1     A   120   120   VAL    CA      C   120     61.548     62.478     -0.930  1
        1  1399  .    15     1     1     A   120   120   VAL    CB      C   120     31.589     31.643     -0.054  1
        1  1402  .    15     1     1     A   120   120   VAL     N      N   120    122.062    122.341     -0.279  1
        1  1403  .    15     1     1     A   121   121   PHE     H      H   121      8.614      8.442      0.172  1
        1  1404  .    15     1     1     A   121   121   PHE    HA      H   121      4.591      5.763     -1.172  1
        1  1412  .    15     1     1     A   121   121   PHE     C      C   121    174.000    172.831      1.169  1
        1  1413  .    15     1     1     A   121   121   PHE    CA      C   121     55.078     55.257     -0.179  1
        1  1414  .    15     1     1     A   121   121   PHE    CB      C   121     40.215     42.900     -2.685  1
        1  1415  .    15     1     1     A   121   121   PHE     N      N   121    128.980    122.903      6.077  1
        1  1416  .    15     1     1     A   122   122   TYR     H      H   122      7.178      9.267     -2.089  1
        1  1417  .    15     1     1     A   122   122   TYR    HA      H   122      5.402      5.725     -0.323  1
        1  1424  .    15     1     1     A   122   122   TYR     C      C   122    172.800    174.009     -1.209  1
        1  1425  .    15     1     1     A   122   122   TYR    CA      C   122     55.334     55.656     -0.322  1
        1  1426  .    15     1     1     A   122   122   TYR    CB      C   122     39.473     42.631     -3.158  1
        1  1427  .    15     1     1     A   122   122   TYR     N      N   122    118.130    116.882      1.248  1
        1  1428  .    15     1     1     A   123   123   GLN     H      H   123      8.325      8.738     -0.413  1
        1  1429  .    15     1     1     A   123   123   GLN    HA      H   123      4.373      5.079     -0.706  1
        1  1436  .    15     1     1     A   123   123   GLN     C      C   123    173.200    174.694     -1.494  1
        1  1437  .    15     1     1     A   123   123   GLN    CA      C   123     53.590     54.756     -1.166  1
        1  1438  .    15     1     1     A   123   123   GLN    CB      C   123     30.765     32.172     -1.407  1
        1  1440  .    15     1     1     A   123   123   GLN     N      N   123    116.540    119.897     -3.357  1
        1  1442  .    15     1     1     A   124   124   LYS     H      H   124      8.695      8.897     -0.202  1
        1  1443  .    15     1     1     A   124   124   LYS    HA      H   124      4.507      5.222     -0.715  1
        1  1448  .    15     1     1     A   124   124   LYS     C      C   124    175.300    175.764     -0.464  1
        1  1449  .    15     1     1     A   124   124   LYS    CA      C   124     57.037     55.363      1.674  1
        1  1450  .    15     1     1     A   124   124   LYS    CB      C   124     32.600     33.664     -1.064  1
        1  1454  .    15     1     1     A   124   124   LYS     N      N   124    123.463    124.420     -0.957  1
        1  1455  .    15     1     1     A   125   125   SER     H      H   125      8.874      9.199     -0.325  1
        1  1456  .    15     1     1     A   125   125   SER    HA      H   125      4.541      4.988     -0.447  1
        1  1459  .    15     1     1     A   125   125   SER     C      C   125    171.700    172.889     -1.189  1
        1  1460  .    15     1     1     A   125   125   SER    CA      C   125     55.940     56.169     -0.229  1
        1  1461  .    15     1     1     A   125   125   SER    CB      C   125     65.304     66.612     -1.308  1
        1  1462  .    15     1     1     A   125   125   SER     N      N   125    118.357    118.314      0.043  1
        1  1463  .    15     1     1     A   126   126   GLN     H      H   126      8.779      8.572      0.207  1
        1  1464  .    15     1     1     A   126   126   GLN    HA      H   126      3.779      3.703      0.076  1
        1  1471  .    15     1     1     A   126   126   GLN     C      C   126    174.500    174.452      0.048  1
        1  1472  .    15     1     1     A   126   126   GLN    CA      C   126     55.539     57.220     -1.681  1
        1  1473  .    15     1     1     A   126   126   GLN    CB      C   126     26.185     27.105     -0.920  1
        1  1475  .    15     1     1     A   126   126   GLN     N      N   126    118.273    120.054     -1.781  1
        1  1477  .    15     1     1     A   127   127   TYR     H      H   127      8.271      7.619      0.652  1
        1  1478  .    15     1     1     A   127   127   TYR    HA      H   127      4.471      4.659     -0.188  1
        1  1483  .    15     1     1     A   127   127   TYR     C      C   127    176.200    175.284      0.916  1
        1  1484  .    15     1     1     A   127   127   TYR    CA      C   127     58.822     58.295      0.527  1
        1  1485  .    15     1     1     A   127   127   TYR    CB      C   127     37.873     39.461     -1.588  1
        1  1486  .    15     1     1     A   127   127   TYR     N      N   127    118.558    117.963      0.595  1
        1  1487  .    15     1     1     A   128   128   ARG     H      H   128      8.633      9.198     -0.565  1
        1  1488  .    15     1     1     A   128   128   ARG    HA      H   128      4.392      4.676     -0.284  1
        1  1495  .    15     1     1     A   128   128   ARG     C      C   128    174.900    175.344     -0.444  1
        1  1496  .    15     1     1     A   128   128   ARG    CA      C   128     54.895     56.537     -1.642  1
        1  1497  .    15     1     1     A   128   128   ARG    CB      C   128     30.529     33.554     -3.025  1
        1  1500  .    15     1     1     A   128   128   ARG     N      N   128    127.220    124.106      3.114  1
        1  1501  .    15     1     1     A   129   129   GLY     H      H   129      7.237      7.788     -0.551  1
        1  1502  .    15     1     1     A   129   129   GLY   HA2      H   129      3.992      4.141     -0.149  1
        1  1503  .    15     1     1     A   129   129   GLY   HA3      H   129      3.739      4.147     -0.408  1
        1  1504  .    15     1     1     A   129   129   GLY    CA      C   129     43.923     44.991     -1.068  1
        1  1505  .    15     1     1     A   129   129   GLY     N      N   129    108.685    106.969      1.716  1
        1  1506  .    15     1     1     A   130   130   PRO    HA      H   130      4.349      4.348      0.001  1
        1  1513  .    15     1     1     A   130   130   PRO     C      C   130    177.500    177.805     -0.305  1
        1  1514  .    15     1     1     A   130   130   PRO    CA      C   130     63.480     63.860     -0.380  1
        1  1515  .    15     1     1     A   130   130   PRO    CB      C   130     30.474     31.407     -0.933  1
        1  1518  .    15     1     1     A   131   131   GLY     H      H   131      8.920      9.057     -0.137  1
        1  1519  .    15     1     1     A   131   131   GLY   HA2      H   131      3.895      4.003     -0.108  1
        1  1520  .    15     1     1     A   131   131   GLY   HA3      H   131      3.773      4.059     -0.286  1
        1  1521  .    15     1     1     A   131   131   GLY     C      C   131    172.900    173.716     -0.816  1
        1  1522  .    15     1     1     A   131   131   GLY    CA      C   131     44.703     45.574     -0.871  1
        1  1523  .    15     1     1     A   131   131   GLY     N      N   131    109.529    112.783     -3.254  1
        1  1524  .    15     1     1     A   132   132   GLU     H      H   132      8.146      8.024      0.122  1
        1  1525  .    15     1     1     A   132   132   GLU    HA      H   132      4.356      4.744     -0.388  1
        1  1530  .    15     1     1     A   132   132   GLU     C      C   132    171.300    174.858     -3.558  1
        1  1531  .    15     1     1     A   132   132   GLU    CA      C   132     54.714     55.467     -0.753  1
        1  1532  .    15     1     1     A   132   132   GLU    CB      C   132     30.112     30.808     -0.696  1
        1  1534  .    15     1     1     A   132   132   GLU     N      N   132    123.565    121.045      2.520  1
        1  1535  .    15     1     1     A   133   133   TYR     H      H   133      6.808      8.458     -1.650  1
        1  1536  .    15     1     1     A   133   133   TYR    HA      H   133      4.796      5.182     -0.386  1
        1  1543  .    15     1     1     A   133   133   TYR     C      C   133    172.700    173.359     -0.659  1
        1  1544  .    15     1     1     A   133   133   TYR    CA      C   133     55.252     56.568     -1.316  1
        1  1545  .    15     1     1     A   133   133   TYR    CB      C   133     37.190     40.149     -2.959  1
        1  1546  .    15     1     1     A   133   133   TYR     N      N   133    118.108    122.330     -4.222  1
        1  1547  .    15     1     1     A   134   134   LEU     H      H   134      8.640      9.077     -0.437  1
        1  1548  .    15     1     1     A   134   134   LEU    HA      H   134      4.505      5.083     -0.578  1
        1  1558  .    15     1     1     A   134   134   LEU     C      C   134    174.200    175.189     -0.989  1
        1  1559  .    15     1     1     A   134   134   LEU    CA      C   134     52.214     53.240     -1.026  1
        1  1560  .    15     1     1     A   134   134   LEU    CB      C   134     42.823     46.266     -3.443  1
        1  1564  .    15     1     1     A   134   134   LEU     N      N   134    119.666    118.284      1.382  1
        1  1565  .    15     1     1     A   135   135   VAL     H      H   135      5.712      8.596     -2.884  1
        1  1566  .    15     1     1     A   135   135   VAL    HA      H   135      4.270      4.908     -0.638  1
        1  1574  .    15     1     1     A   135   135   VAL     C      C   135    173.900    173.489      0.411  1
        1  1575  .    15     1     1     A   135   135   VAL    CA      C   135     60.316     60.686     -0.370  1
        1  1576  .    15     1     1     A   135   135   VAL    CB      C   135     33.378     34.859     -1.481  1
        1  1579  .    15     1     1     A   135   135   VAL     N      N   135    118.406    119.541     -1.135  1
        1  1580  .    15     1     1     A   136   136   ASP     H      H   136      8.838      9.324     -0.486  1
        1  1581  .    15     1     1     A   136   136   ASP    HA      H   136      4.876      5.390     -0.514  1
        1  1584  .    15     1     1     A   136   136   ASP     C      C   136    174.500    175.477     -0.977  1
        1  1585  .    15     1     1     A   136   136   ASP    CA      C   136     52.455     52.981     -0.526  1
        1  1586  .    15     1     1     A   136   136   ASP    CB      C   136     40.931     43.347     -2.416  1
        1  1587  .    15     1     1     A   136   136   ASP     N      N   136    128.677    128.063      0.614  1
        1  1588  .    15     1     1     A   137   137   HIS     H      H   137      7.858      8.673     -0.815  1
        1  1589  .    15     1     1     A   137   137   HIS    HA      H   137      5.520      5.349      0.171  1
        1  1593  .    15     1     1     A   137   137   HIS     C      C   137    173.600    172.938      0.662  1
        1  1594  .    15     1     1     A   137   137   HIS    CA      C   137     53.108     53.866     -0.758  1
        1  1595  .    15     1     1     A   137   137   HIS    CB      C   137     32.816     32.966     -0.150  1
        1  1596  .    15     1     1     A   137   137   HIS     N      N   137    117.434    119.432     -1.998  1
        1  1597  .    15     1     1     A   138   138   THR     H      H   138      8.253      8.738     -0.485  1
        1  1598  .    15     1     1     A   138   138   THR    HA      H   138      4.032      4.012      0.020  1
        1  1603  .    15     1     1     A   138   138   THR     C      C   138    174.200    173.816      0.384  1
        1  1604  .    15     1     1     A   138   138   THR    CA      C   138     64.152     62.500      1.652  1
        1  1605  .    15     1     1     A   138   138   THR    CB      C   138     69.408     67.250      2.158  1
        1  1607  .    15     1     1     A   138   138   THR     N      N   138    117.592    117.016      0.576  1
        1  1608  .    15     1     1     A   139   139   ALA     H      H   139      9.126      8.187      0.939  1
        1  1609  .    15     1     1     A   139   139   ALA    HA      H   139      4.940      4.493      0.447  1
        1  1613  .    15     1     1     A   139   139   ALA     C      C   139    173.500    176.340     -2.840  1
        1  1614  .    15     1     1     A   139   139   ALA    CA      C   139     50.393     51.653     -1.260  1
        1  1615  .    15     1     1     A   139   139   ALA    CB      C   139     18.571     17.249      1.322  1
        1  1616  .    15     1     1     A   139   139   ALA     N      N   139    131.375    130.224      1.151  1
        1  1617  .    15     1     1     A   140   140   THR     H      H   140      6.901      8.394     -1.493  1
        1  1618  .    15     1     1     A   140   140   THR    HA      H   140      3.951      4.764     -0.813  1
        1  1623  .    15     1     1     A   140   140   THR     C      C   140    171.100    173.683     -2.583  1
        1  1624  .    15     1     1     A   140   140   THR    CA      C   140     61.969     62.041     -0.072  1
        1  1625  .    15     1     1     A   140   140   THR    CB      C   140     69.210     70.623     -1.413  1
        1  1627  .    15     1     1     A   140   140   THR     N      N   140    115.189    115.260     -0.071  1
        1  1628  .    15     1     1     A   141   141   THR     H      H   141      8.652      8.915     -0.263  1
        1  1629  .    15     1     1     A   141   141   THR    HA      H   141      4.963      5.402     -0.439  1
        1  1635  .    15     1     1     A   141   141   THR     C      C   141    172.700    174.027     -1.327  1
        1  1636  .    15     1     1     A   141   141   THR    CA      C   141     63.043     61.377      1.666  1
        1  1637  .    15     1     1     A   141   141   THR    CB      C   141     68.426     70.772     -2.346  1
        1  1639  .    15     1     1     A   141   141   THR     N      N   141    121.769    120.194      1.575  1
        1  1640  .    15     1     1     A   142   142   PHE     H      H   142      9.641      9.553      0.088  1
        1  1641  .    15     1     1     A   142   142   PHE    HA      H   142      4.632      5.410     -0.778  1
        1  1648  .    15     1     1     A   142   142   PHE     C      C   142    173.900    174.330     -0.430  1
        1  1649  .    15     1     1     A   142   142   PHE    CA      C   142     56.836     56.490      0.346  1
        1  1650  .    15     1     1     A   142   142   PHE    CB      C   142     40.298     41.154     -0.856  1
        1  1651  .    15     1     1     A   142   142   PHE     N      N   142    127.454    125.256      2.198  1
        1  1652  .    15     1     1     A   143   143   VAL     H      H   143      8.785      9.368     -0.583  1
        1  1653  .    15     1     1     A   143   143   VAL    HA      H   143      5.238      4.640      0.598  1
        1  1661  .    15     1     1     A   143   143   VAL     C      C   143    173.900    175.728     -1.828  1
        1  1662  .    15     1     1     A   143   143   VAL    CA      C   143     60.578     62.202     -1.624  1
        1  1663  .    15     1     1     A   143   143   VAL    CB      C   143     31.216     33.215     -1.999  1
        1  1666  .    15     1     1     A   143   143   VAL     N      N   143    121.082    123.468     -2.386  1
        1  1667  .    15     1     1     A   144   144   VAL     H      H   144      9.613      9.338      0.275  1
        1  1668  .    15     1     1     A   144   144   VAL    HA      H   144      4.908      5.367     -0.459  1
        1  1676  .    15     1     1     A   144   144   VAL     C      C   144    173.400    173.863     -0.463  1
        1  1677  .    15     1     1     A   144   144   VAL    CA      C   144     59.302     58.864      0.438  1
        1  1678  .    15     1     1     A   144   144   VAL    CB      C   144     33.620     35.204     -1.584  1
        1  1681  .    15     1     1     A   144   144   VAL     N      N   144    130.087    121.873      8.214  1
        1  1682  .    15     1     1     A   145   145   LYS     H      H   145      9.077      8.793      0.284  1
        1  1683  .    15     1     1     A   145   145   LYS    HA      H   145      4.708      4.845     -0.137  1
        1  1692  .    15     1     1     A   145   145   LYS     C      C   145    174.900    175.384     -0.484  1
        1  1693  .    15     1     1     A   145   145   LYS    CA      C   145     54.826     55.996     -1.170  1
        1  1694  .    15     1     1     A   145   145   LYS    CB      C   145     35.957     35.343      0.614  1
        1  1698  .    15     1     1     A   145   145   LYS     N      N   145    126.425    122.618      3.807  1
        1  1699  .    15     1     1     A   146   146   GLU     H      H   146      9.573      9.411      0.162  1
        1  1700  .    15     1     1     A   146   146   GLU    HA      H   146      4.071      4.061      0.010  1
        1  1705  .    15     1     1     A   146   146   GLU     C      C   146    175.600    176.642     -1.042  1
        1  1706  .    15     1     1     A   146   146   GLU    CA      C   146     56.578     57.791     -1.213  1
        1  1707  .    15     1     1     A   146   146   GLU    CB      C   146     26.666     27.891     -1.225  1
        1  1709  .    15     1     1     A   146   146   GLU     N      N   146    130.212    126.923      3.289  1
        1  1710  .    15     1     1     A   147   147   GLY     H      H   147      8.575      8.671     -0.096  1
        1  1711  .    15     1     1     A   147   147   GLY   HA2      H   147      3.927      3.908      0.019  1
        1  1712  .    15     1     1     A   147   147   GLY   HA3      H   147      3.419      3.952     -0.533  1
        1  1713  .    15     1     1     A   147   147   GLY     C      C   147    172.400    173.647     -1.247  1
        1  1714  .    15     1     1     A   147   147   GLY    CA      C   147     45.319     45.791     -0.472  1
        1  1715  .    15     1     1     A   147   147   GLY     N      N   147    102.292    105.843     -3.551  1
        1  1716  .    15     1     1     A   148   148   ARG     H      H   148      7.707      7.603      0.104  1
        1  1717  .    15     1     1     A   148   148   ARG    HA      H   148      5.025      5.070     -0.045  1
        1  1724  .    15     1     1     A   148   148   ARG     C      C   148    173.500    174.590     -1.090  1
        1  1725  .    15     1     1     A   148   148   ARG    CA      C   148     52.634     54.326     -1.692  1
        1  1726  .    15     1     1     A   148   148   ARG    CB      C   148     32.223     33.677     -1.454  1
        1  1729  .    15     1     1     A   148   148   ARG     N      N   148    116.991    115.912      1.079  1
        1  1730  .    15     1     1     A   149   149   LEU     H      H   149      8.736      9.183     -0.447  1
        1  1731  .    15     1     1     A   149   149   LEU    HA      H   149      4.476      4.658     -0.182  1
        1  1741  .    15     1     1     A   149   149   LEU     C      C   149    174.500    176.883     -2.383  1
        1  1742  .    15     1     1     A   149   149   LEU    CA      C   149     54.834     55.371     -0.537  1
        1  1743  .    15     1     1     A   149   149   LEU    CB      C   149     41.808     42.272     -0.464  1
        1  1747  .    15     1     1     A   149   149   LEU     N      N   149    125.536    125.937     -0.401  1
        1  1748  .    15     1     1     A   150   150   VAL     H      H   150      8.583      8.817     -0.234  1
        1  1749  .    15     1     1     A   150   150   VAL    HA      H   150      4.572      4.424      0.148  1
        1  1757  .    15     1     1     A   150   150   VAL     C      C   150    175.100    175.857     -0.757  1
        1  1758  .    15     1     1     A   150   150   VAL    CA      C   150     61.302     62.192     -0.890  1
        1  1759  .    15     1     1     A   150   150   VAL    CB      C   150     34.052     33.154      0.898  1
        1  1762  .    15     1     1     A   150   150   VAL     N      N   150    117.409    122.073     -4.664  1
        1  1763  .    15     1     1     A   151   151   LEU     H      H   151      7.620      7.260      0.360  1
        1  1764  .    15     1     1     A   151   151   LEU    HA      H   151      5.184      4.879      0.305  1
        1  1774  .    15     1     1     A   151   151   LEU     C      C   151    172.500    174.639     -2.139  1
        1  1775  .    15     1     1     A   151   151   LEU    CA      C   151     53.471     53.768     -0.297  1
        1  1776  .    15     1     1     A   151   151   LEU    CB      C   151     47.129     46.396      0.733  1
        1  1780  .    15     1     1     A   151   151   LEU     N      N   151    122.951    121.291      1.660  1
        1  1781  .    15     1     1     A   152   152   LEU     H      H   152      7.967      8.594     -0.627  1
        1  1782  .    15     1     1     A   152   152   LEU    HA      H   152      4.945      5.268     -0.323  1
        1  1792  .    15     1     1     A   152   152   LEU     C      C   152    175.700    175.226      0.474  1
        1  1793  .    15     1     1     A   152   152   LEU    CA      C   152     53.325     53.776     -0.451  1
        1  1794  .    15     1     1     A   152   152   LEU    CB      C   152     44.575     44.993     -0.418  1
        1  1798  .    15     1     1     A   152   152   LEU     N      N   152    119.083    124.301     -5.218  1
        1  1799  .    15     1     1     A   153   153   TYR     H      H   153      8.974      8.853      0.121  1
        1  1800  .    15     1     1     A   153   153   TYR    HA      H   153      4.810      5.096     -0.286  1
        1  1808  .    15     1     1     A   153   153   TYR     C      C   153    175.400    174.547      0.853  1
        1  1809  .    15     1     1     A   153   153   TYR    CA      C   153     56.581     56.154      0.427  1
        1  1810  .    15     1     1     A   153   153   TYR    CB      C   153     40.889     43.609     -2.720  1
        1  1811  .    15     1     1     A   153   153   TYR     N      N   153    117.310    121.768     -4.458  1
        1  1812  .    15     1     1     A   154   154   SER     H      H   154      7.936      8.574     -0.638  1
        1  1813  .    15     1     1     A   154   154   SER    HA      H   154      4.797      4.812     -0.015  1
        1  1816  .    15     1     1     A   154   154   SER    CA      C   154     56.204     56.257     -0.053  1
        1  1817  .    15     1     1     A   154   154   SER    CB      C   154     61.034     65.532     -4.498  1
        1  1818  .    15     1     1     A   154   154   SER     N      N   154    121.068    114.677      6.391  1
        1  1819  .    15     1     1     A   155   155   PRO    HA      H   155      4.367      4.252      0.115  1
        1  1826  .    15     1     1     A   155   155   PRO     C      C   155    177.500    177.719     -0.219  1
        1  1827  .    15     1     1     A   155   155   PRO    CA      C   155     65.453     65.739     -0.286  1
        1  1828  .    15     1     1     A   155   155   PRO    CB      C   155     30.808     31.779     -0.971  1
        1  1831  .    15     1     1     A   156   156   ASP     H      H   156      8.464      9.111     -0.647  1
        1  1832  .    15     1     1     A   156   156   ASP    HA      H   156      4.256      4.468     -0.212  1
        1  1835  .    15     1     1     A   156   156   ASP     C      C   156    178.100    177.571      0.529  1
        1  1836  .    15     1     1     A   156   156   ASP    CA      C   156     55.325     55.760     -0.435  1
        1  1837  .    15     1     1     A   156   156   ASP    CB      C   156     38.772     39.192     -0.420  1
        1  1838  .    15     1     1     A   156   156   ASP     N      N   156    112.170    116.986     -4.816  1
        1  1839  .    15     1     1     A   157   157   LYS     H      H   157      7.386      7.826     -0.440  1
        1  1840  .    15     1     1     A   157   157   LYS    HA      H   157      4.334      4.517     -0.183  1
        1  1849  .    15     1     1     A   157   157   LYS     C      C   157    177.300    178.500     -1.200  1
        1  1850  .    15     1     1     A   157   157   LYS    CA      C   157     58.074     57.768      0.306  1
        1  1851  .    15     1     1     A   157   157   LYS    CB      C   157     32.878     33.644     -0.766  1
        1  1855  .    15     1     1     A   157   157   LYS     N      N   157    120.113    118.483      1.630  1
        1  1856  .    15     1     1     A   158   158   ALA     H      H   158      7.788      8.757     -0.969  1
        1  1857  .    15     1     1     A   158   158   ALA    HA      H   158      3.333      4.226     -0.893  1
        1  1861  .    15     1     1     A   158   158   ALA     C      C   158    175.300    179.692     -4.392  1
        1  1862  .    15     1     1     A   158   158   ALA    CA      C   158     53.216     55.075     -1.859  1
        1  1863  .    15     1     1     A   158   158   ALA    CB      C   158     15.948     18.094     -2.146  1
        1  1864  .    15     1     1     A   158   158   ALA     N      N   158    119.197    122.097     -2.900  1
        1  1865  .    15     1     1     A   159   159   GLU     H      H   159      6.595      8.488     -1.893  1
        1  1866  .    15     1     1     A   159   159   GLU    HA      H   159      3.735      4.088     -0.353  1
        1  1871  .    15     1     1     A   159   159   GLU     C      C   159    176.500    178.057     -1.557  1
        1  1872  .    15     1     1     A   159   159   GLU    CA      C   159     56.477     59.146     -2.669  1
        1  1873  .    15     1     1     A   159   159   GLU    CB      C   159     29.832     29.304      0.528  1
        1  1875  .    15     1     1     A   159   159   GLU     N      N   159    109.724    118.885     -9.161  1
        1  1876  .    15     1     1     A   160   160   ALA     H      H   160      7.334      7.573     -0.239  1
        1  1877  .    15     1     1     A   160   160   ALA    HA      H   160      4.478      4.370      0.108  1
        1  1881  .    15     1     1     A   160   160   ALA     C      C   160    175.600    178.003     -2.403  1
        1  1882  .    15     1     1     A   160   160   ALA    CA      C   160     49.683     51.044     -1.361  1
        1  1883  .    15     1     1     A   160   160   ALA    CB      C   160     15.322     17.063     -1.741  1
        1  1884  .    15     1     1     A   160   160   ALA     N      N   160    123.425    121.608      1.817  1
        1  1885  .    15     1     1     A   161   161   THR     H      H   161      8.232      7.817      0.415  1
        1  1886  .    15     1     1     A   161   161   THR    HA      H   161      3.634      3.892     -0.258  1
        1  1891  .    15     1     1     A   161   161   THR     C      C   161    173.900    176.122     -2.222  1
        1  1892  .    15     1     1     A   161   161   THR    CA      C   161     66.428     66.818     -0.390  1
        1  1893  .    15     1     1     A   161   161   THR    CB      C   161     69.108     68.791      0.317  1
        1  1895  .    15     1     1     A   161   161   THR     N      N   161    120.401    116.535      3.866  1
        1  1896  .    15     1     1     A   162   162   ASP     H      H   162      8.613      8.077      0.536  1
        1  1897  .    15     1     1     A   162   162   ASP    HA      H   162      4.096      4.380     -0.284  1
        1  1900  .    15     1     1     A   162   162   ASP     C      C   162    178.400    179.313     -0.913  1
        1  1901  .    15     1     1     A   162   162   ASP    CA      C   162     56.923     57.346     -0.423  1
        1  1902  .    15     1     1     A   162   162   ASP    CB      C   162     38.547     40.075     -1.528  1
        1  1903  .    15     1     1     A   162   162   ASP     N      N   162    116.747    118.934     -2.187  1
        1  1904  .    15     1     1     A   163   163   ARG     H      H   163      7.277      7.789     -0.512  1
        1  1905  .    15     1     1     A   163   163   ARG    HA      H   163      3.951      4.107     -0.156  1
        1  1912  .    15     1     1     A   163   163   ARG     C      C   163    175.200    178.846     -3.646  1
        1  1913  .    15     1     1     A   163   163   ARG    CA      C   163     56.484     58.970     -2.486  1
        1  1914  .    15     1     1     A   163   163   ARG    CB      C   163     28.536     30.064     -1.528  1
        1  1917  .    15     1     1     A   163   163   ARG     N      N   163    118.902    120.816     -1.914  1
        1  1918  .    15     1     1     A   164   164   VAL     H      H   164      7.927      7.777      0.150  1
        1  1919  .    15     1     1     A   164   164   VAL    HA      H   164      3.675      3.438      0.237  1
        1  1927  .    15     1     1     A   164   164   VAL     C      C   164    177.400    178.342     -0.942  1
        1  1928  .    15     1     1     A   164   164   VAL    CA      C   164     65.560     66.225     -0.665  1
        1  1929  .    15     1     1     A   164   164   VAL    CB      C   164     30.983     31.296     -0.313  1
        1  1932  .    15     1     1     A   164   164   VAL     N      N   164    121.927    120.298      1.629  1
        1  1933  .    15     1     1     A   165   165   VAL     H      H   165      8.495      8.137      0.358  1
        1  1934  .    15     1     1     A   165   165   VAL    HA      H   165      3.237      3.519     -0.282  1
        1  1942  .    15     1     1     A   165   165   VAL     C      C   165    176.600    177.836     -1.236  1
        1  1943  .    15     1     1     A   165   165   VAL    CA      C   165     66.669     66.553      0.116  1
        1  1944  .    15     1     1     A   165   165   VAL    CB      C   165     30.952     31.486     -0.534  1
        1  1947  .    15     1     1     A   165   165   VAL     N      N   165    117.514    120.551     -3.037  1
        1  1948  .    15     1     1     A   166   166   ALA     H      H   166      7.208      8.359     -1.151  1
        1  1949  .    15     1     1     A   166   166   ALA    HA      H   166      3.967      4.006     -0.039  1
        1  1953  .    15     1     1     A   166   166   ALA     C      C   166    179.600    179.809     -0.209  1
        1  1954  .    15     1     1     A   166   166   ALA    CA      C   166     54.316     55.355     -1.039  1
        1  1955  .    15     1     1     A   166   166   ALA    CB      C   166     17.286     17.937     -0.651  1
        1  1956  .    15     1     1     A   166   166   ALA     N      N   166    120.219    121.131     -0.912  1
        1  1957  .    15     1     1     A   167   167   ASP     H      H   167      7.967      8.462     -0.495  1
        1  1958  .    15     1     1     A   167   167   ASP    HA      H   167      4.005      4.593     -0.588  1
        1  1961  .    15     1     1     A   167   167   ASP     C      C   167    177.100    179.049     -1.949  1
        1  1962  .    15     1     1     A   167   167   ASP    CA      C   167     56.512     57.444     -0.932  1
        1  1963  .    15     1     1     A   167   167   ASP    CB      C   167     39.805     40.955     -1.150  1
        1  1964  .    15     1     1     A   167   167   ASP     N      N   167    119.795    119.101      0.694  1
        1  1965  .    15     1     1     A   168   168   LEU     H      H   168      8.510      8.386      0.124  1
        1  1966  .    15     1     1     A   168   168   LEU    HA      H   168      3.850      3.989     -0.139  1
        1  1976  .    15     1     1     A   168   168   LEU     C      C   168    179.100    179.477     -0.377  1
        1  1977  .    15     1     1     A   168   168   LEU    CA      C   168     57.340     57.936     -0.596  1
        1  1978  .    15     1     1     A   168   168   LEU    CB      C   168     40.559     40.811     -0.252  1
        1  1982  .    15     1     1     A   168   168   LEU     N      N   168    116.768    120.694     -3.926  1
        1  1983  .    15     1     1     A   169   169   GLN     H      H   169      8.240      8.395     -0.155  1
        1  1984  .    15     1     1     A   169   169   GLN    HA      H   169      3.800      4.058     -0.258  1
        1  1991  .    15     1     1     A   169   169   GLN     C      C   169    177.600    178.299     -0.699  1
        1  1992  .    15     1     1     A   169   169   GLN    CA      C   169     58.558     58.771     -0.213  1
        1  1993  .    15     1     1     A   169   169   GLN    CB      C   169     28.114     28.163     -0.049  1
        1  1995  .    15     1     1     A   169   169   GLN     N      N   169    114.459    117.617     -3.158  1
        1  1997  .    15     1     1     A   170   170   ALA     H      H   170      7.265      7.468     -0.203  1
        1  1998  .    15     1     1     A   170   170   ALA    HA      H   170      3.998      4.140     -0.142  1
        1  2002  .    15     1     1     A   170   170   ALA     C      C   170    177.800    177.937     -0.137  1
        1  2003  .    15     1     1     A   170   170   ALA    CA      C   170     52.877     54.203     -1.326  1
        1  2004  .    15     1     1     A   170   170   ALA    CB      C   170     17.277     18.382     -1.105  1
        1  2005  .    15     1     1     A   170   170   ALA     N      N   170    120.357    121.443     -1.086  1
        1  2006  .    15     1     1     A   171   171   LEU     H      H   171      7.464      7.508     -0.044  1
        1  2007  .    15     1     1     A   171   171   LEU    HA      H   171      4.347      4.441     -0.094  1
        1  2017  .    15     1     1     A   171   171   LEU     C      C   171    175.300    177.584     -2.284  1
        1  2018  .    15     1     1     A   171   171   LEU    CA      C   171     54.114     54.462     -0.348  1
        1  2019  .    15     1     1     A   171   171   LEU    CB      C   171     43.200     41.993      1.207  1
        1  2023  .    15     1     1     A   171   171   LEU     N      N   171    118.183    114.326      3.857  1
        1     1  .    16     1     1     A     4     4   HIS     H      H     4      7.658      7.565      0.093  1
        1     2  .    16     1     1     A     4     4   HIS    HA      H     4      4.281      5.203     -0.922  1
        1     5  .    16     1     1     A     4     4   HIS     C      C     4    174.100    173.476      0.624  1
        1     6  .    16     1     1     A     4     4   HIS    CA      C     4     56.542     54.329      2.213  1
        1     7  .    16     1     1     A     4     4   HIS    CB      C     4     31.486     34.214     -2.728  1
        1     8  .    16     1     1     A     4     4   HIS     N      N     4    127.545    117.094     10.451  1
        1     9  .    16     1     1     A     5     5   THR     H      H     5      7.482      8.698     -1.216  1
        1    10  .    16     1     1     A     5     5   THR    HA      H     5      4.112      4.992     -0.880  1
        1    15  .    16     1     1     A     5     5   THR     C      C     5    172.500    172.784     -0.284  1
        1    16  .    16     1     1     A     5     5   THR    CA      C     5     60.388     59.704      0.684  1
        1    17  .    16     1     1     A     5     5   THR    CB      C     5     68.237     72.073     -3.836  1
        1    19  .    16     1     1     A     5     5   THR     N      N     5    123.830    114.117      9.713  1
        1    20  .    16     1     1     A     6     6   PHE     H      H     6      8.488      9.202     -0.714  1
        1    21  .    16     1     1     A     6     6   PHE    HA      H     6      4.199      4.968     -0.769  1
        1    28  .    16     1     1     A     6     6   PHE     C      C     6    174.900    175.676     -0.776  1
        1    29  .    16     1     1     A     6     6   PHE    CA      C     6     58.792     57.857      0.935  1
        1    30  .    16     1     1     A     6     6   PHE    CB      C     6     38.211     40.853     -2.642  1
        1    31  .    16     1     1     A     6     6   PHE     N      N     6    125.227    124.217      1.010  1
        1    32  .    16     1     1     A     7     7   TYR     H      H     7     10.482      9.041      1.441  1
        1    33  .    16     1     1     A     7     7   TYR    HA      H     7      4.593      4.711     -0.118  1
        1    38  .    16     1     1     A     7     7   TYR     C      C     7    177.900    175.775      2.125  1
        1    39  .    16     1     1     A     7     7   TYR    CA      C     7     58.534     59.002     -0.468  1
        1    40  .    16     1     1     A     7     7   TYR    CB      C     7     39.377     41.003     -1.626  1
        1    41  .    16     1     1     A     7     7   TYR     N      N     7    127.531    124.194      3.337  1
        1    42  .    16     1     1     A     8     8   GLY     H      H     8      8.654      7.667      0.987  1
        1    43  .    16     1     1     A     8     8   GLY   HA2      H     8      3.576      3.122      0.454  1
        1    44  .    16     1     1     A     8     8   GLY   HA3      H     8      2.784      3.316     -0.532  1
        1    45  .    16     1     1     A     8     8   GLY     C      C     8    170.100    172.586     -2.486  1
        1    46  .    16     1     1     A     8     8   GLY    CA      C     8     44.854     43.629      1.225  1
        1    47  .    16     1     1     A     8     8   GLY     N      N     8    104.295    107.925     -3.630  1
        1    48  .    16     1     1     A     9     9   THR     H      H     9      8.159      8.818     -0.659  1
        1    49  .    16     1     1     A     9     9   THR    HA      H     9      3.870      4.684     -0.814  1
        1    54  .    16     1     1     A     9     9   THR     C      C     9    172.500    173.808     -1.308  1
        1    55  .    16     1     1     A     9     9   THR    CA      C     9     62.142     61.599      0.543  1
        1    56  .    16     1     1     A     9     9   THR    CB      C     9     68.771     69.257     -0.486  1
        1    58  .    16     1     1     A     9     9   THR     N      N     9    115.397    115.360      0.037  1
        1    59  .    16     1     1     A    10    10   ARG     H      H    10      8.585      8.713     -0.128  1
        1    60  .    16     1     1     A    10    10   ARG    HA      H    10      4.342      4.590     -0.248  1
        1    67  .    16     1     1     A    10    10   ARG     C      C    10    175.200    176.241     -1.041  1
        1    68  .    16     1     1     A    10    10   ARG    CA      C    10     54.313     55.724     -1.411  1
        1    69  .    16     1     1     A    10    10   ARG    CB      C    10     30.347     31.336     -0.989  1
        1    72  .    16     1     1     A    10    10   ARG     N      N    10    128.934    127.728      1.206  1
        1    73  .    16     1     1     A    11    11   LEU     H      H    11      7.385      8.519     -1.134  1
        1    74  .    16     1     1     A    11    11   LEU    HA      H    11      4.161      4.383     -0.222  1
        1    84  .    16     1     1     A    11    11   LEU     C      C    11    175.900    177.944     -2.044  1
        1    85  .    16     1     1     A    11    11   LEU    CA      C    11     54.191     54.857     -0.666  1
        1    86  .    16     1     1     A    11    11   LEU    CB      C    11     40.343     42.267     -1.924  1
        1    90  .    16     1     1     A    11    11   LEU     N      N    11    127.074    127.178     -0.104  1
        1    91  .    16     1     1     A    12    12   LEU     H      H    12      8.359      8.419     -0.060  1
        1    92  .    16     1     1     A    12    12   LEU    HA      H    12      3.944      4.152     -0.208  1
        1   102  .    16     1     1     A    12    12   LEU     C      C    12    176.300    175.847      0.453  1
        1   103  .    16     1     1     A    12    12   LEU    CA      C    12     55.789     57.392     -1.603  1
        1   104  .    16     1     1     A    12    12   LEU    CB      C    12     40.925     42.654     -1.729  1
        1   108  .    16     1     1     A    12    12   LEU     N      N    12    124.352    125.108     -0.756  1
        1   109  .    16     1     1     A    13    13   ASN     H      H    13      8.154      7.815      0.339  1
        1   110  .    16     1     1     A    13    13   ASN    HA      H    13      4.914      5.160     -0.246  1
        1   115  .    16     1     1     A    13    13   ASN    CA      C    13     49.709     49.567      0.142  1
        1   116  .    16     1     1     A    13    13   ASN    CB      C    13     38.415     41.516     -3.101  1
        1   117  .    16     1     1     A    13    13   ASN     N      N    13    115.414    116.079     -0.665  1
        1   119  .    16     1     1     A    14    14   PRO    HA      H    14      4.231      4.932     -0.701  1
        1   126  .    16     1     1     A    14    14   PRO     C      C    14    175.500    175.920     -0.420  1
        1   127  .    16     1     1     A    14    14   PRO    CA      C    14     62.875     62.613      0.262  1
        1   128  .    16     1     1     A    14    14   PRO    CB      C    14     32.644     32.079      0.565  1
        1   131  .    16     1     1     A    15    15   LYS     H      H    15      7.878      8.132     -0.254  1
        1   132  .    16     1     1     A    15    15   LYS    HA      H    15      4.721      4.701      0.020  1
        1   141  .    16     1     1     A    15    15   LYS    CA      C    15     52.560     54.027     -1.467  1
        1   142  .    16     1     1     A    15    15   LYS    CB      C    15     34.127     33.838      0.289  1
        1   146  .    16     1     1     A    15    15   LYS     N      N    15    125.046    122.106      2.940  1
        1   147  .    16     1     1     A    16    16   PRO    HA      H    16      4.701      4.897     -0.196  1
        1   154  .    16     1     1     A    16    16   PRO     C      C    16    175.400    176.259     -0.859  1
        1   155  .    16     1     1     A    16    16   PRO    CA      C    16     62.358     62.681     -0.323  1
        1   156  .    16     1     1     A    16    16   PRO    CB      C    16     31.006     32.373     -1.367  1
        1   159  .    16     1     1     A    17    17   VAL     H      H    17      8.080      8.647     -0.567  1
        1   160  .    16     1     1     A    17    17   VAL    HA      H    17      4.314      4.667     -0.353  1
        1   168  .    16     1     1     A    17    17   VAL     C      C    17    171.900    173.699     -1.799  1
        1   169  .    16     1     1     A    17    17   VAL    CA      C    17     58.604     59.545     -0.941  1
        1   170  .    16     1     1     A    17    17   VAL    CB      C    17     36.073     35.861      0.212  1
        1   173  .    16     1     1     A    17    17   VAL     N      N    17    115.615    116.540     -0.925  1
        1   174  .    16     1     1     A    18    18   ASP     H      H    18      7.295      8.641     -1.346  1
        1   175  .    16     1     1     A    18    18   ASP    HA      H    18      4.517      5.163     -0.646  1
        1   178  .    16     1     1     A    18    18   ASP     C      C    18    173.600    174.174     -0.574  1
        1   179  .    16     1     1     A    18    18   ASP    CA      C    18     51.885     52.724     -0.839  1
        1   180  .    16     1     1     A    18    18   ASP    CB      C    18     42.321     44.817     -2.496  1
        1   181  .    16     1     1     A    18    18   ASP     N      N    18    115.602    121.290     -5.688  1
        1   182  .    16     1     1     A    19    19   PHE     H      H    19      8.922      8.644      0.278  1
        1   183  .    16     1     1     A    19    19   PHE    HA      H    19      4.778      5.312     -0.534  1
        1   190  .    16     1     1     A    19    19   PHE     C      C    19    173.400    172.594      0.806  1
        1   191  .    16     1     1     A    19    19   PHE    CA      C    19     55.874     56.001     -0.127  1
        1   192  .    16     1     1     A    19    19   PHE    CB      C    19     40.151     41.841     -1.690  1
        1   193  .    16     1     1     A    19    19   PHE     N      N    19    112.990    116.731     -3.741  1
        1   194  .    16     1     1     A    20    20   ALA     H      H    20      8.247      9.051     -0.804  1
        1   195  .    16     1     1     A    20    20   ALA    HA      H    20      5.019      5.330     -0.311  1
        1   199  .    16     1     1     A    20    20   ALA     C      C    20    175.200    176.008     -0.808  1
        1   200  .    16     1     1     A    20    20   ALA    CA      C    20     51.591     51.368      0.223  1
        1   201  .    16     1     1     A    20    20   ALA    CB      C    20     19.098     21.409     -2.311  1
        1   202  .    16     1     1     A    20    20   ALA     N      N    20    122.832    121.677      1.155  1
        1   203  .    16     1     1     A    21    21   LEU     H      H    21      8.823      9.145     -0.322  1
        1   204  .    16     1     1     A    21    21   LEU    HA      H    21      4.819      5.079     -0.260  1
        1   214  .    16     1     1     A    21    21   LEU     C      C    21    174.500    174.951     -0.451  1
        1   215  .    16     1     1     A    21    21   LEU    CA      C    21     52.268     53.672     -1.404  1
        1   216  .    16     1     1     A    21    21   LEU    CB      C    21     45.350     45.852     -0.502  1
        1   220  .    16     1     1     A    21    21   LEU     N      N    21    126.586    123.886      2.700  1
        1   221  .    16     1     1     A    22    22   GLU     H      H    22      8.809      8.797      0.012  1
        1   222  .    16     1     1     A    22    22   GLU    HA      H    22      4.661      5.165     -0.504  1
        1   227  .    16     1     1     A    22    22   GLU     C      C    22    174.000    175.817     -1.817  1
        1   228  .    16     1     1     A    22    22   GLU    CA      C    22     55.911     54.944      0.967  1
        1   229  .    16     1     1     A    22    22   GLU    CB      C    22     32.056     32.621     -0.565  1
        1   231  .    16     1     1     A    22    22   GLU     N      N    22    120.552    121.058     -0.506  1
        1   232  .    16     1     1     A    23    23   GLY     H      H    23      8.328      8.576     -0.248  1
        1   233  .    16     1     1     A    23    23   GLY   HA2      H    23      4.744      4.317      0.427  1
        1   234  .    16     1     1     A    23    23   GLY   HA3      H    23      4.744      4.329      0.415  1
        1   235  .    16     1     1     A    23    23   GLY    CA      C    23     43.070     44.204     -1.134  1
        1   236  .    16     1     1     A    23    23   GLY     N      N    23    110.382    112.188     -1.806  1
        1   237  .    16     1     1     A    24    24   PRO    HA      H    24      4.139      4.565     -0.426  1
        1   244  .    16     1     1     A    24    24   PRO     C      C    24    175.900    176.700     -0.800  1
        1   245  .    16     1     1     A    24    24   PRO    CA      C    24     63.944     63.432      0.512  1
        1   246  .    16     1     1     A    24    24   PRO    CB      C    24     31.112     30.669      0.443  1
        1   249  .    16     1     1     A    25    25   GLN     H      H    25      8.629      8.031      0.598  1
        1   250  .    16     1     1     A    25    25   GLN    HA      H    25      4.474      4.480     -0.006  1
        1   257  .    16     1     1     A    25    25   GLN     C      C    25    174.500    175.735     -1.235  1
        1   258  .    16     1     1     A    25    25   GLN    CA      C    25     54.341     54.968     -0.627  1
        1   259  .    16     1     1     A    25    25   GLN    CB      C    25     28.287     30.088     -1.801  1
        1   261  .    16     1     1     A    25    25   GLN     N      N    25    114.299    116.799     -2.500  1
        1   263  .    16     1     1     A    26    26   GLY     H      H    26      7.293      7.528     -0.235  1
        1   264  .    16     1     1     A    26    26   GLY   HA2      H    26      4.609      4.113      0.496  1
        1   265  .    16     1     1     A    26    26   GLY   HA3      H    26      4.609      4.114      0.495  1
        1   266  .    16     1     1     A    26    26   GLY    CA      C    26     43.515     44.372     -0.857  1
        1   267  .    16     1     1     A    26    26   GLY     N      N    26    108.417    110.009     -1.592  1
        1   268  .    16     1     1     A    27    27   PRO    HA      H    27      4.659      4.867     -0.208  1
        1   275  .    16     1     1     A    27    27   PRO     C      C    27    176.000    175.644      0.356  1
        1   276  .    16     1     1     A    27    27   PRO    CA      C    27     62.410     62.889     -0.479  1
        1   277  .    16     1     1     A    27    27   PRO    CB      C    27     31.801     31.892     -0.091  1
        1   280  .    16     1     1     A    28    28   VAL     H      H    28      8.749      9.129     -0.380  1
        1   281  .    16     1     1     A    28    28   VAL    HA      H    28      4.279      4.746     -0.467  1
        1   289  .    16     1     1     A    28    28   VAL     C      C    28    173.500    174.934     -1.434  1
        1   290  .    16     1     1     A    28    28   VAL    CA      C    28     61.148     60.821      0.327  1
        1   291  .    16     1     1     A    28    28   VAL    CB      C    28     35.847     33.965      1.882  1
        1   294  .    16     1     1     A    28    28   VAL     N      N    28    123.569    124.114     -0.545  1
        1   295  .    16     1     1     A    29    29   ARG     H      H    29      8.356      8.754     -0.398  1
        1   296  .    16     1     1     A    29    29   ARG    HA      H    29      5.495      4.327      1.168  1
        1   303  .    16     1     1     A    29    29   ARG     C      C    29    176.500    175.980      0.520  1
        1   304  .    16     1     1     A    29    29   ARG    CA      C    29     52.260     53.211     -0.951  1
        1   305  .    16     1     1     A    29    29   ARG    CB      C    29     31.850     32.734     -0.884  1
        1   308  .    16     1     1     A    29    29   ARG     N      N    29    124.763    126.592     -1.829  1
        1   309  .    16     1     1     A    30    30   LEU     H      H    30      7.290      8.188     -0.898  1
        1   310  .    16     1     1     A    30    30   LEU    HA      H    30      3.667      3.889     -0.222  1
        1   320  .    16     1     1     A    30    30   LEU     C      C    30    178.700    178.159      0.541  1
        1   321  .    16     1     1     A    30    30   LEU    CA      C    30     56.825     57.109     -0.284  1
        1   322  .    16     1     1     A    30    30   LEU    CB      C    30     37.728     41.533     -3.805  1
        1   326  .    16     1     1     A    30    30   LEU     N      N    30    126.421    125.533      0.888  1
        1   327  .    16     1     1     A    31    31   SER     H      H    31      8.768      8.074      0.694  1
        1   328  .    16     1     1     A    31    31   SER    HA      H    31      3.919      4.262     -0.343  1
        1   331  .    16     1     1     A    31    31   SER     C      C    31    175.900    174.829      1.071  1
        1   332  .    16     1     1     A    31    31   SER    CA      C    31     59.094     60.907     -1.813  1
        1   333  .    16     1     1     A    31    31   SER    CB      C    31     61.070     62.587     -1.517  1
        1   334  .    16     1     1     A    31    31   SER     N      N    31    115.001    114.585      0.416  1
        1   335  .    16     1     1     A    32    32   GLN     H      H    32      7.737      7.702      0.035  1
        1   336  .    16     1     1     A    32    32   GLN    HA      H    32      4.048      4.063     -0.015  1
        1   343  .    16     1     1     A    32    32   GLN     C      C    32    175.400    176.071     -0.671  1
        1   344  .    16     1     1     A    32    32   GLN    CA      C    32     56.895     56.508      0.387  1
        1   345  .    16     1     1     A    32    32   GLN    CB      C    32     27.144     27.785     -0.641  1
        1   347  .    16     1     1     A    32    32   GLN     N      N    32    122.135    119.198      2.937  1
        1   349  .    16     1     1     A    33    33   PHE     H      H    33      7.925      7.496      0.429  1
        1   350  .    16     1     1     A    33    33   PHE    HA      H    33      4.659      4.815     -0.156  1
        1   355  .    16     1     1     A    33    33   PHE     C      C    33    175.000    175.928     -0.928  1
        1   356  .    16     1     1     A    33    33   PHE    CA      C    33     55.462     56.537     -1.075  1
        1   357  .    16     1     1     A    33    33   PHE    CB      C    33     38.014     39.272     -1.258  1
        1   358  .    16     1     1     A    33    33   PHE     N      N    33    117.744    115.868      1.876  1
        1   359  .    16     1     1     A    34    34   GLN     H      H    34      7.087      8.143     -1.056  1
        1   360  .    16     1     1     A    34    34   GLN    HA      H    34      4.076      4.201     -0.125  1
        1   367  .    16     1     1     A    34    34   GLN     C      C    34    174.700    177.914     -3.214  1
        1   368  .    16     1     1     A    34    34   GLN    CA      C    34     57.995     57.867      0.128  1
        1   369  .    16     1     1     A    34    34   GLN    CB      C    34     27.234     27.523     -0.289  1
        1   371  .    16     1     1     A    34    34   GLN     N      N    34    119.209    120.055     -0.846  1
        1   373  .    16     1     1     A    35    35   ASP     H      H    35      8.695      8.319      0.376  1
        1   374  .    16     1     1     A    35    35   ASP    HA      H    35      4.601      4.334      0.267  1
        1   377  .    16     1     1     A    35    35   ASP     C      C    35    174.700    176.703     -2.003  1
        1   378  .    16     1     1     A    35    35   ASP    CA      C    35     52.501     57.642     -5.141  1
        1   379  .    16     1     1     A    35    35   ASP    CB      C    35     39.125     42.159     -3.034  1
        1   380  .    16     1     1     A    35    35   ASP     N      N    35    115.957    120.911     -4.954  1
        1   381  .    16     1     1     A    36    36   LYS     H      H    36      7.988      7.634      0.354  1
        1   382  .    16     1     1     A    36    36   LYS    HA      H    36      4.830      4.424      0.406  1
        1   391  .    16     1     1     A    36    36   LYS     C      C    36    176.300    176.224      0.076  1
        1   392  .    16     1     1     A    36    36   LYS    CA      C    36     53.054     56.256     -3.202  1
        1   393  .    16     1     1     A    36    36   LYS    CB      C    36     34.175     33.497      0.678  1
        1   397  .    16     1     1     A    36    36   LYS     N      N    36    119.435    119.752     -0.317  1
        1   398  .    16     1     1     A    37    37   VAL     H      H    37      8.955      9.210     -0.255  1
        1   399  .    16     1     1     A    37    37   VAL    HA      H    37      4.556      4.387      0.169  1
        1   407  .    16     1     1     A    37    37   VAL     C      C    37    173.700    175.314     -1.614  1
        1   408  .    16     1     1     A    37    37   VAL    CA      C    37     61.937     61.978     -0.041  1
        1   409  .    16     1     1     A    37    37   VAL    CB      C    37     31.158     31.126      0.032  1
        1   412  .    16     1     1     A    37    37   VAL     N      N    37    123.953    121.771      2.182  1
        1   413  .    16     1     1     A    38    38   VAL     H      H    38      9.209      9.267     -0.058  1
        1   414  .    16     1     1     A    38    38   VAL    HA      H    38      4.982      4.703      0.279  1
        1   422  .    16     1     1     A    38    38   VAL     C      C    38    174.500    174.586     -0.086  1
        1   423  .    16     1     1     A    38    38   VAL    CA      C    38     59.140     61.679     -2.539  1
        1   424  .    16     1     1     A    38    38   VAL    CB      C    38     33.629     32.785      0.844  1
        1   427  .    16     1     1     A    38    38   VAL     N      N    38    128.703    128.229      0.474  1
        1   428  .    16     1     1     A    39    39   LEU     H      H    39      8.374      8.858     -0.484  1
        1   429  .    16     1     1     A    39    39   LEU    HA      H    39      5.169      5.266     -0.097  1
        1   439  .    16     1     1     A    39    39   LEU     C      C    39    172.900    175.284     -2.384  1
        1   440  .    16     1     1     A    39    39   LEU    CA      C    39     53.317     53.606     -0.289  1
        1   441  .    16     1     1     A    39    39   LEU    CB      C    39     42.305     43.950     -1.645  1
        1   445  .    16     1     1     A    39    39   LEU     N      N    39    126.883    129.057     -2.174  1
        1   446  .    16     1     1     A    40    40   LEU     H      H    40      9.426      9.300      0.126  1
        1   447  .    16     1     1     A    40    40   LEU    HA      H    40      5.318      5.056      0.262  1
        1   457  .    16     1     1     A    40    40   LEU     C      C    40    173.000    175.547     -2.547  1
        1   458  .    16     1     1     A    40    40   LEU    CA      C    40     52.690     54.210     -1.520  1
        1   459  .    16     1     1     A    40    40   LEU    CB      C    40     45.851     43.430      2.421  1
        1   463  .    16     1     1     A    40    40   LEU     N      N    40    124.669    128.389     -3.720  1
        1   464  .    16     1     1     A    41    41   PHE     H      H    41      8.343      8.603     -0.260  1
        1   465  .    16     1     1     A    41    41   PHE    HA      H    41      5.004      5.349     -0.345  1
        1   472  .    16     1     1     A    41    41   PHE     C      C    41    171.000    173.247     -2.247  1
        1   473  .    16     1     1     A    41    41   PHE    CA      C    41     56.452     56.147      0.305  1
        1   474  .    16     1     1     A    41    41   PHE    CB      C    41     42.639     42.611      0.028  1
        1   475  .    16     1     1     A    41    41   PHE     N      N    41    125.531    125.125      0.406  1
        1   476  .    16     1     1     A    42    42   PHE     H      H    42      8.922      8.929     -0.007  1
        1   477  .    16     1     1     A    42    42   PHE    HA      H    42      4.967      5.073     -0.106  1
        1   484  .    16     1     1     A    42    42   PHE     C      C    42    172.500    175.417     -2.917  1
        1   485  .    16     1     1     A    42    42   PHE    CA      C    42     54.084     55.748     -1.664  1
        1   486  .    16     1     1     A    42    42   PHE    CB      C    42     37.859     40.267     -2.408  1
        1   487  .    16     1     1     A    42    42   PHE     N      N    42    128.885    125.439      3.446  1
        1   488  .    16     1     1     A    43    43   GLY     H      H    43      7.571      7.942     -0.371  1
        1   489  .    16     1     1     A    43    43   GLY   HA2      H    43      2.668      3.925     -1.257  1
        1   490  .    16     1     1     A    43    43   GLY   HA3      H    43      3.929      3.927      0.002  1
        1   491  .    16     1     1     A    43    43   GLY     C      C    43    170.200    172.045     -1.845  1
        1   492  .    16     1     1     A    43    43   GLY    CA      C    43     45.383     44.615      0.768  1
        1   493  .    16     1     1     A    43    43   GLY     N      N    43    101.335    109.948     -8.613  1
        1   494  .    16     1     1     A    44    44   PHE     H      H    44      8.254      7.988      0.266  1
        1   495  .    16     1     1     A    44    44   PHE    HA      H    44      5.193      5.134      0.059  1
        1   500  .    16     1     1     A    44    44   PHE     C      C    44    173.600    176.254     -2.654  1
        1   501  .    16     1     1     A    44    44   PHE    CA      C    44     56.299     56.736     -0.437  1
        1   502  .    16     1     1     A    44    44   PHE    CB      C    44     39.133     42.836     -3.703  1
        1   503  .    16     1     1     A    44    44   PHE     N      N    44    118.602    120.979     -2.377  1
        1   504  .    16     1     1     A    45    45   THR     H      H    45      9.284      9.380     -0.096  1
        1   505  .    16     1     1     A    45    45   THR    HA      H    45      2.481      3.880     -1.399  1
        1   510  .    16     1     1     A    45    45   THR     C      C    45    176.700    176.074      0.626  1
        1   511  .    16     1     1     A    45    45   THR    CA      C    45     64.478     64.330      0.148  1
        1   512  .    16     1     1     A    45    45   THR    CB      C    45     67.313     68.859     -1.546  1
        1   514  .    16     1     1     A    45    45   THR     N      N    45    111.855    119.252     -7.397  1
        1   515  .    16     1     1     A    46    46   ARG     H      H    46      7.088      7.284     -0.196  1
        1   516  .    16     1     1     A    46    46   ARG    HA      H    46      4.034      3.678      0.356  1
        1   521  .    16     1     1     A    46    46   ARG     C      C    46    172.900    175.729     -2.829  1
        1   522  .    16     1     1     A    46    46   ARG    CA      C    46     54.565     59.254     -4.689  1
        1   523  .    16     1     1     A    46    46   ARG    CB      C    46     27.136     29.485     -2.349  1
        1   525  .    16     1     1     A    46    46   ARG     N      N    46    120.112    121.501     -1.389  1
        1   526  .    16     1     1     A    47    47   CYS     H      H    47      5.989      8.177     -2.188  1
        1   527  .    16     1     1     A    47    47   CYS    HA      H    47      3.705      4.066     -0.361  1
        1   530  .    16     1     1     A    47    47   CYS    CA      C    47     57.269     59.964     -2.695  1
        1   531  .    16     1     1     A    47    47   CYS    CB      C    47     29.389     25.964      3.425  1
        1   532  .    16     1     1     A    47    47   CYS     N      N    47    126.336    116.683      9.653  1
        1   533  .    16     1     1     A    48    48   PRO    HA      H    48      4.576      4.354      0.222  1
        1   540  .    16     1     1     A    48    48   PRO     C      C    48    176.200    177.375     -1.175  1
        1   541  .    16     1     1     A    48    48   PRO    CA      C    48     62.775     65.238     -2.463  1
        1   542  .    16     1     1     A    48    48   PRO    CB      C    48     32.132     31.719      0.413  1
        1   545  .    16     1     1     A    49    49   ASP     H      H    49      9.922      7.862      2.060  1
        1   546  .    16     1     1     A    49    49   ASP    HA      H    49      4.704      4.872     -0.168  1
        1   549  .    16     1     1     A    49    49   ASP     C      C    49    174.000    177.529     -3.529  1
        1   550  .    16     1     1     A    49    49   ASP    CA      C    49     55.308     55.028      0.280  1
        1   551  .    16     1     1     A    49    49   ASP    CB      C    49     40.976     42.175     -1.199  1
        1   552  .    16     1     1     A    49    49   ASP     N      N    49    124.308    114.035     10.273  1
        1   553  .    16     1     1     A    50    50   VAL     H      H    50      9.658      8.170      1.488  1
        1   554  .    16     1     1     A    50    50   VAL    HA      H    50      3.620      3.856     -0.236  1
        1   562  .    16     1     1     A    50    50   VAL     C      C    50    177.600    177.688     -0.088  1
        1   563  .    16     1     1     A    50    50   VAL    CA      C    50     66.896     65.218      1.678  1
        1   564  .    16     1     1     A    50    50   VAL    CB      C    50     31.492     31.455      0.037  1
        1   567  .    16     1     1     A    50    50   VAL     N      N    50    130.577    119.338     11.239  1
        1   568  .    16     1     1     A    51    51   CYS     H      H    51     11.150      8.196      2.954  1
        1   569  .    16     1     1     A    51    51   CYS    HA      H    51      4.647      4.425      0.222  1
        1   572  .    16     1     1     A    51    51   CYS    CA      C    51     63.198     63.770     -0.572  1
        1   573  .    16     1     1     A    51    51   CYS    CB      C    51     24.461     26.970     -2.509  1
        1   574  .    16     1     1     A    51    51   CYS     N      N    51    126.981    120.261      6.720  1
        1   575  .    16     1     1     A    52    52   PRO    HA      H    52      4.060      4.324     -0.264  1
        1   580  .    16     1     1     A    52    52   PRO     C      C    52    177.800    178.994     -1.194  1
        1   581  .    16     1     1     A    52    52   PRO    CA      C    52     64.698     65.796     -1.098  1
        1   582  .    16     1     1     A    52    52   PRO    CB      C    52     28.663     30.841     -2.178  1
        1   585  .    16     1     1     A    53    53   THR     H      H    53      7.574      7.791     -0.217  1
        1   586  .    16     1     1     A    53    53   THR    HA      H    53      3.686      4.007     -0.321  1
        1   591  .    16     1     1     A    53    53   THR     C      C    53    175.900    176.342     -0.442  1
        1   592  .    16     1     1     A    53    53   THR    CA      C    53     66.611     65.364      1.247  1
        1   593  .    16     1     1     A    53    53   THR    CB      C    53     67.738     68.092     -0.354  1
        1   595  .    16     1     1     A    53    53   THR     N      N    53    112.915    113.345     -0.430  1
        1   596  .    16     1     1     A    54    54   THR     H      H    54      8.138      7.876      0.262  1
        1   597  .    16     1     1     A    54    54   THR    HA      H    54      3.585      3.826     -0.241  1
        1   602  .    16     1     1     A    54    54   THR     C      C    54    178.000    176.506      1.494  1
        1   603  .    16     1     1     A    54    54   THR    CA      C    54     66.465     66.846     -0.381  1
        1   604  .    16     1     1     A    54    54   THR    CB      C    54     67.333     67.833     -0.500  1
        1   606  .    16     1     1     A    54    54   THR     N      N    54    121.419    117.587      3.832  1
        1   607  .    16     1     1     A    55    55   LEU     H      H    55      7.919      8.395     -0.476  1
        1   608  .    16     1     1     A    55    55   LEU    HA      H    55      3.299      3.786     -0.487  1
        1   618  .    16     1     1     A    55    55   LEU     C      C    55    178.500    178.960     -0.460  1
        1   619  .    16     1     1     A    55    55   LEU    CA      C    55     57.689     57.392      0.297  1
        1   620  .    16     1     1     A    55    55   LEU    CB      C    55     37.476     40.210     -2.734  1
        1   624  .    16     1     1     A    55    55   LEU     N      N    55    121.859    120.804      1.055  1
        1   625  .    16     1     1     A    56    56   LEU     H      H    56      7.883      7.446      0.437  1
        1   626  .    16     1     1     A    56    56   LEU    HA      H    56      4.025      4.106     -0.081  1
        1   636  .    16     1     1     A    56    56   LEU     C      C    56    178.200    178.245     -0.045  1
        1   637  .    16     1     1     A    56    56   LEU    CA      C    56     57.138     57.561     -0.423  1
        1   638  .    16     1     1     A    56    56   LEU    CB      C    56     40.948     41.524     -0.576  1
        1   642  .    16     1     1     A    56    56   LEU     N      N    56    119.916    119.698      0.218  1
        1   643  .    16     1     1     A    57    57   ALA     H      H    57      7.613      8.482     -0.869  1
        1   644  .    16     1     1     A    57    57   ALA    HA      H    57      3.852      4.133     -0.281  1
        1   648  .    16     1     1     A    57    57   ALA     C      C    57    181.200    179.717      1.483  1
        1   649  .    16     1     1     A    57    57   ALA    CA      C    57     54.449     55.336     -0.887  1
        1   650  .    16     1     1     A    57    57   ALA    CB      C    57     16.036     18.431     -2.395  1
        1   651  .    16     1     1     A    57    57   ALA     N      N    57    123.864    120.975      2.889  1
        1   652  .    16     1     1     A    58    58   LEU     H      H    58      8.543      8.593     -0.050  1
        1   653  .    16     1     1     A    58    58   LEU    HA      H    58      3.831      3.920     -0.089  1
        1   663  .    16     1     1     A    58    58   LEU     C      C    58    177.900    179.532     -1.632  1
        1   664  .    16     1     1     A    58    58   LEU    CA      C    58     57.096     58.169     -1.073  1
        1   665  .    16     1     1     A    58    58   LEU    CB      C    58     39.221     42.012     -2.791  1
        1   669  .    16     1     1     A    58    58   LEU     N      N    58    120.834    118.410      2.424  1
        1   670  .    16     1     1     A    59    59   LYS     H      H    59      8.499      8.358      0.141  1
        1   671  .    16     1     1     A    59    59   LYS    HA      H    59      3.850      4.244     -0.394  1
        1   680  .    16     1     1     A    59    59   LYS     C      C    59    176.500    178.503     -2.003  1
        1   681  .    16     1     1     A    59    59   LYS    CA      C    59     59.910     59.346      0.564  1
        1   682  .    16     1     1     A    59    59   LYS    CB      C    59     31.714     31.943     -0.229  1
        1   686  .    16     1     1     A    59    59   LYS     N      N    59    121.614    118.128      3.486  1
        1   687  .    16     1     1     A    60    60   ARG     H      H    60      8.192      8.305     -0.113  1
        1   688  .    16     1     1     A    60    60   ARG    HA      H    60      3.992      4.091     -0.099  1
        1   695  .    16     1     1     A    60    60   ARG     C      C    60    178.500    179.030     -0.530  1
        1   696  .    16     1     1     A    60    60   ARG    CA      C    60     58.945     58.986     -0.041  1
        1   697  .    16     1     1     A    60    60   ARG    CB      C    60     30.124     29.552      0.572  1
        1   700  .    16     1     1     A    60    60   ARG     N      N    60    117.183    119.565     -2.382  1
        1   701  .    16     1     1     A    61    61   ALA     H      H    61      7.476      8.271     -0.795  1
        1   702  .    16     1     1     A    61    61   ALA    HA      H    61      3.669      4.093     -0.424  1
        1   706  .    16     1     1     A    61    61   ALA     C      C    61    176.800    179.006     -2.206  1
        1   707  .    16     1     1     A    61    61   ALA    CA      C    61     53.827     55.088     -1.261  1
        1   708  .    16     1     1     A    61    61   ALA    CB      C    61     15.952     18.299     -2.347  1
        1   709  .    16     1     1     A    61    61   ALA     N      N    61    118.427    122.120     -3.693  1
        1   710  .    16     1     1     A    62    62   TYR     H      H    62      8.562      8.390      0.172  1
        1   711  .    16     1     1     A    62    62   TYR    HA      H    62      3.567      4.075     -0.508  1
        1   718  .    16     1     1     A    62    62   TYR     C      C    62    177.500    177.704     -0.204  1
        1   719  .    16     1     1     A    62    62   TYR    CA      C    62     61.847     61.896     -0.049  1
        1   720  .    16     1     1     A    62    62   TYR    CB      C    62     39.038     38.958      0.080  1
        1   721  .    16     1     1     A    62    62   TYR     N      N    62    117.302    119.883     -2.581  1
        1   722  .    16     1     1     A    63    63   GLU     H      H    63      8.454      8.600     -0.146  1
        1   723  .    16     1     1     A    63    63   GLU    HA      H    63      3.649      4.129     -0.480  1
        1   728  .    16     1     1     A    63    63   GLU     C      C    63    176.500    179.211     -2.711  1
        1   729  .    16     1     1     A    63    63   GLU    CA      C    63     57.844     59.058     -1.214  1
        1   730  .    16     1     1     A    63    63   GLU    CB      C    63     28.691     29.258     -0.567  1
        1   732  .    16     1     1     A    63    63   GLU     N      N    63    112.636    117.581     -4.945  1
        1   733  .    16     1     1     A    64    64   LYS     H      H    64      7.231      7.641     -0.410  1
        1   734  .    16     1     1     A    64    64   LYS    HA      H    64      4.073      4.023      0.050  1
        1   743  .    16     1     1     A    64    64   LYS     C      C    64    176.300    177.170     -0.870  1
        1   744  .    16     1     1     A    64    64   LYS    CA      C    64     55.244     58.863     -3.619  1
        1   745  .    16     1     1     A    64    64   LYS    CB      C    64     32.745     32.088      0.657  1
        1   749  .    16     1     1     A    64    64   LYS     N      N    64    118.205    119.389     -1.184  1
        1   750  .    16     1     1     A    65    65   LEU     H      H    65      7.084      7.106     -0.022  1
        1   751  .    16     1     1     A    65    65   LEU    HA      H    65      4.074      4.349     -0.275  1
        1   761  .    16     1     1     A    65    65   LEU    CA      C    65     52.150     53.484     -1.334  1
        1   762  .    16     1     1     A    65    65   LEU    CB      C    65     40.434     41.567     -1.133  1
        1   766  .    16     1     1     A    65    65   LEU     N      N    65    121.777    121.801     -0.024  1
        1   767  .    16     1     1     A    66    66   PRO    HA      H    66      4.559      4.555      0.004  1
        1   774  .    16     1     1     A    66    66   PRO    CA      C    66     60.697     61.711     -1.014  1
        1   775  .    16     1     1     A    66    66   PRO    CB      C    66     29.750     32.214     -2.464  1
        1   778  .    16     1     1     A    67    67   PRO    HA      H    67      3.976      4.134     -0.158  1
        1   785  .    16     1     1     A    67    67   PRO     C      C    67    177.900    178.053     -0.153  1
        1   786  .    16     1     1     A    67    67   PRO    CA      C    67     65.731     65.305      0.426  1
        1   787  .    16     1     1     A    67    67   PRO    CB      C    67     31.112     31.938     -0.826  1
        1   790  .    16     1     1     A    68    68   LYS     H      H    68      8.619      7.939      0.680  1
        1   791  .    16     1     1     A    68    68   LYS    HA      H    68      3.962      4.076     -0.114  1
        1   800  .    16     1     1     A    68    68   LYS     C      C    68    177.700    178.473     -0.773  1
        1   801  .    16     1     1     A    68    68   LYS    CA      C    68     57.983     59.394     -1.411  1
        1   802  .    16     1     1     A    68    68   LYS    CB      C    68     30.817     32.074     -1.257  1
        1   806  .    16     1     1     A    68    68   LYS     N      N    68    114.500    118.307     -3.807  1
        1   807  .    16     1     1     A    69    69   ALA     H      H    69      7.257      7.932     -0.675  1
        1   808  .    16     1     1     A    69    69   ALA    HA      H    69      4.134      4.152     -0.018  1
        1   812  .    16     1     1     A    69    69   ALA     C      C    69    178.200    179.624     -1.424  1
        1   813  .    16     1     1     A    69    69   ALA    CA      C    69     52.933     54.740     -1.807  1
        1   814  .    16     1     1     A    69    69   ALA    CB      C    69     19.111     18.428      0.683  1
        1   815  .    16     1     1     A    69    69   ALA     N      N    69    120.408    121.899     -1.491  1
        1   816  .    16     1     1     A    70    70   GLN     H      H    70      7.959      8.274     -0.315  1
        1   817  .    16     1     1     A    70    70   GLN    HA      H    70      3.261      3.845     -0.584  1
        1   824  .    16     1     1     A    70    70   GLN     C      C    70    178.100    178.101     -0.001  1
        1   825  .    16     1     1     A    70    70   GLN    CA      C    70     58.754     58.498      0.256  1
        1   826  .    16     1     1     A    70    70   GLN    CB      C    70     26.594     28.165     -1.571  1
        1   828  .    16     1     1     A    70    70   GLN     N      N    70    117.281    116.250      1.031  1
        1   830  .    16     1     1     A    71    71   GLU     H      H    71      7.210      8.121     -0.911  1
        1   831  .    16     1     1     A    71    71   GLU    HA      H    71      4.130      4.028      0.102  1
        1   836  .    16     1     1     A    71    71   GLU     C      C    71    176.300    178.742     -2.442  1
        1   837  .    16     1     1     A    71    71   GLU    CA      C    71     57.354     60.229     -2.875  1
        1   838  .    16     1     1     A    71    71   GLU    CB      C    71     29.084     29.596     -0.512  1
        1   840  .    16     1     1     A    71    71   GLU     N      N    71    113.364    119.294     -5.930  1
        1   841  .    16     1     1     A    72    72   ARG     H      H    72      7.408      8.460     -1.052  1
        1   842  .    16     1     1     A    72    72   ARG    HA      H    72      4.289      4.305     -0.016  1
        1   849  .    16     1     1     A    72    72   ARG     C      C    72    172.700    175.850     -3.150  1
        1   850  .    16     1     1     A    72    72   ARG    CA      C    72     54.818     57.381     -2.563  1
        1   851  .    16     1     1     A    72    72   ARG    CB      C    72     31.096     29.832      1.264  1
        1   854  .    16     1     1     A    72    72   ARG     N      N    72    116.356    116.955     -0.599  1
        1   855  .    16     1     1     A    73    73   VAL     H      H    73      7.386      8.102     -0.716  1
        1   856  .    16     1     1     A    73    73   VAL    HA      H    73      5.221      4.462      0.759  1
        1   864  .    16     1     1     A    73    73   VAL     C      C    73    173.600    174.359     -0.759  1
        1   865  .    16     1     1     A    73    73   VAL    CA      C    73     59.708     61.584     -1.876  1
        1   866  .    16     1     1     A    73    73   VAL    CB      C    73     33.338     33.325      0.013  1
        1   869  .    16     1     1     A    73    73   VAL     N      N    73    119.718    121.181     -1.463  1
        1   870  .    16     1     1     A    74    74   GLN     H      H    74      8.780      8.399      0.381  1
        1   871  .    16     1     1     A    74    74   GLN    HA      H    74      4.584      4.902     -0.318  1
        1   876  .    16     1     1     A    74    74   GLN     C      C    74    172.700    173.731     -1.031  1
        1   877  .    16     1     1     A    74    74   GLN    CA      C    74     51.579     53.995     -2.416  1
        1   878  .    16     1     1     A    74    74   GLN    CB      C    74     31.599     32.273     -0.674  1
        1   880  .    16     1     1     A    74    74   GLN     N      N    74    126.230    127.237     -1.007  1
        1   881  .    16     1     1     A    75    75   VAL     H      H    75      8.202      8.587     -0.385  1
        1   882  .    16     1     1     A    75    75   VAL    HA      H    75      4.497      4.478      0.019  1
        1   890  .    16     1     1     A    75    75   VAL     C      C    75    175.300    174.552      0.748  1
        1   891  .    16     1     1     A    75    75   VAL    CA      C    75     61.029     61.284     -0.255  1
        1   892  .    16     1     1     A    75    75   VAL    CB      C    75     30.576     32.366     -1.790  1
        1   895  .    16     1     1     A    75    75   VAL     N      N    75    129.151    126.637      2.514  1
        1   896  .    16     1     1     A    76    76   ILE     H      H    76      9.352      9.375     -0.023  1
        1   897  .    16     1     1     A    76    76   ILE    HA      H    76      4.668      4.793     -0.125  1
        1   907  .    16     1     1     A    76    76   ILE     C      C    76    171.600    174.354     -2.754  1
        1   908  .    16     1     1     A    76    76   ILE    CA      C    76     59.714     60.105     -0.391  1
        1   909  .    16     1     1     A    76    76   ILE    CB      C    76     40.328     39.520      0.808  1
        1   913  .    16     1     1     A    76    76   ILE     N      N    76    129.907    129.014      0.893  1
        1   914  .    16     1     1     A    77    77   PHE     H      H    77      9.072      9.285     -0.213  1
        1   915  .    16     1     1     A    77    77   PHE    HA      H    77      5.434      4.919      0.515  1
        1   923  .    16     1     1     A    77    77   PHE     C      C    77    171.900    173.676     -1.776  1
        1   924  .    16     1     1     A    77    77   PHE    CA      C    77     53.454     56.121     -2.667  1
        1   925  .    16     1     1     A    77    77   PHE    CB      C    77     41.385     40.483      0.902  1
        1   926  .    16     1     1     A    77    77   PHE     N      N    77    127.374    128.648     -1.274  1
        1   927  .    16     1     1     A    78    78   VAL     H      H    78      8.093      8.608     -0.515  1
        1   928  .    16     1     1     A    78    78   VAL    HA      H    78      3.725      4.174     -0.449  1
        1   936  .    16     1     1     A    78    78   VAL     C      C    78    172.900    174.947     -2.047  1
        1   937  .    16     1     1     A    78    78   VAL    CA      C    78     58.653     60.648     -1.995  1
        1   938  .    16     1     1     A    78    78   VAL    CB      C    78     32.710     32.172      0.538  1
        1   941  .    16     1     1     A    78    78   VAL     N      N    78    128.163    128.269     -0.106  1
        1   942  .    16     1     1     A    79    79   SER     H      H    79      7.235      8.820     -1.585  1
        1   943  .    16     1     1     A    79    79   SER    HA      H    79      4.646      4.349      0.297  1
        1   946  .    16     1     1     A    79    79   SER     C      C    79    174.100    175.285     -1.185  1
        1   947  .    16     1     1     A    79    79   SER    CA      C    79     54.799     58.972     -4.173  1
        1   948  .    16     1     1     A    79    79   SER    CB      C    79     62.325     63.582     -1.257  1
        1   949  .    16     1     1     A    79    79   SER     N      N    79    115.447    122.954     -7.507  1
        1   950  .    16     1     1     A    80    80   VAL     H      H    80      8.376      8.395     -0.019  1
        1   951  .    16     1     1     A    80    80   VAL    HA      H    80      3.828      3.947     -0.119  1
        1   959  .    16     1     1     A    80    80   VAL     C      C    80    172.000    174.314     -2.314  1
        1   960  .    16     1     1     A    80    80   VAL    CA      C    80     58.791     61.682     -2.891  1
        1   961  .    16     1     1     A    80    80   VAL    CB      C    80     27.402     32.059     -4.657  1
        1   964  .    16     1     1     A    80    80   VAL     N      N    80    114.196    120.229     -6.033  1
        1   965  .    16     1     1     A    81    81   ASP     H      H    81      8.985      7.549      1.436  1
        1   966  .    16     1     1     A    81    81   ASP    HA      H    81      4.906      4.639      0.267  1
        1   969  .    16     1     1     A    81    81   ASP    CA      C    81     49.753     50.329     -0.576  1
        1   970  .    16     1     1     A    81    81   ASP    CB      C    81     42.425     41.340      1.085  1
        1   971  .    16     1     1     A    81    81   ASP     N      N    81    118.197    123.061     -4.864  1
        1   972  .    16     1     1     A    82    82   PRO    HA      H    82      3.994      4.372     -0.378  1
        1   979  .    16     1     1     A    82    82   PRO     C      C    82    176.600    177.456     -0.856  1
        1   980  .    16     1     1     A    82    82   PRO    CA      C    82     63.846     64.023     -0.177  1
        1   981  .    16     1     1     A    82    82   PRO    CB      C    82     30.568     32.105     -1.537  1
        1   984  .    16     1     1     A    83    83   GLU     H      H    83      8.463      8.351      0.112  1
        1   985  .    16     1     1     A    83    83   GLU    HA      H    83      3.789      4.285     -0.496  1
        1   990  .    16     1     1     A    83    83   GLU     C      C    83    177.000    178.520     -1.520  1
        1   991  .    16     1     1     A    83    83   GLU    CA      C    83     58.873     59.010     -0.137  1
        1   992  .    16     1     1     A    83    83   GLU    CB      C    83     29.245     30.462     -1.217  1
        1   994  .    16     1     1     A    83    83   GLU     N      N    83    116.253    118.881     -2.628  1
        1   995  .    16     1     1     A    84    84   ARG     H      H    84      6.696      8.220     -1.524  1
        1   996  .    16     1     1     A    84    84   ARG    HA      H    84      4.523      4.377      0.146  1
        1   999  .    16     1     1     A    84    84   ARG     C      C    84    173.500    176.453     -2.953  1
        1  1000  .    16     1     1     A    84    84   ARG    CA      C    84     55.542     57.687     -2.145  1
        1  1001  .    16     1     1     A    84    84   ARG    CB      C    84     31.192     31.174      0.018  1
        1  1004  .    16     1     1     A    84    84   ARG     N      N    84    112.213    119.809     -7.596  1
        1  1005  .    16     1     1     A    85    85   ASP     H      H    85      7.905      7.692      0.213  1
        1  1006  .    16     1     1     A    85    85   ASP    HA      H    85      5.027      5.083     -0.056  1
        1  1009  .    16     1     1     A    85    85   ASP    CA      C    85     49.616     50.823     -1.207  1
        1  1010  .    16     1     1     A    85    85   ASP    CB      C    85     39.687     41.689     -2.002  1
        1  1011  .    16     1     1     A    85    85   ASP     N      N    85    119.817    120.199     -0.382  1
        1  1012  .    16     1     1     A    86    86   PRO    HA      H    86      4.930      4.754      0.176  1
        1  1019  .    16     1     1     A    86    86   PRO    CA      C    86     61.536     61.723     -0.187  1
        1  1020  .    16     1     1     A    86    86   PRO    CB      C    86     28.969     32.306     -3.337  1
        1  1023  .    16     1     1     A    87    87   PRO    HA      H    87      3.763      4.207     -0.444  1
        1  1030  .    16     1     1     A    87    87   PRO     C      C    87    176.100    179.031     -2.931  1
        1  1031  .    16     1     1     A    87    87   PRO    CA      C    87     66.676     65.471      1.205  1
        1  1032  .    16     1     1     A    87    87   PRO    CB      C    87     31.292     32.196     -0.904  1
        1  1035  .    16     1     1     A    88    88   GLU     H      H    88      9.505      8.352      1.153  1
        1  1036  .    16     1     1     A    88    88   GLU    HA      H    88      3.905      4.116     -0.211  1
        1  1041  .    16     1     1     A    88    88   GLU     C      C    88    177.900    179.281     -1.381  1
        1  1042  .    16     1     1     A    88    88   GLU    CA      C    88     59.179     59.372     -0.193  1
        1  1043  .    16     1     1     A    88    88   GLU    CB      C    88     28.007     29.241     -1.234  1
        1  1045  .    16     1     1     A    88    88   GLU     N      N    88    113.841    118.427     -4.586  1
        1  1046  .    16     1     1     A    89    89   VAL     H      H    89      7.089      7.797     -0.708  1
        1  1047  .    16     1     1     A    89    89   VAL    HA      H    89      3.586      3.705     -0.119  1
        1  1055  .    16     1     1     A    89    89   VAL     C      C    89    177.500    177.982     -0.482  1
        1  1056  .    16     1     1     A    89    89   VAL    CA      C    89     64.616     66.194     -1.578  1
        1  1057  .    16     1     1     A    89    89   VAL    CB      C    89     31.336     31.590     -0.254  1
        1  1060  .    16     1     1     A    89    89   VAL     N      N    89    121.037    121.811     -0.774  1
        1  1061  .    16     1     1     A    90    90   ALA     H      H    90      8.086      8.492     -0.406  1
        1  1062  .    16     1     1     A    90    90   ALA    HA      H    90      3.818      4.109     -0.291  1
        1  1066  .    16     1     1     A    90    90   ALA     C      C    90    178.000    179.287     -1.287  1
        1  1067  .    16     1     1     A    90    90   ALA    CA      C    90     55.185     56.173     -0.988  1
        1  1068  .    16     1     1     A    90    90   ALA    CB      C    90     16.593     18.459     -1.866  1
        1  1069  .    16     1     1     A    90    90   ALA     N      N    90    122.330    122.556     -0.226  1
        1  1070  .    16     1     1     A    91    91   ASP     H      H    91      8.437      8.537     -0.100  1
        1  1071  .    16     1     1     A    91    91   ASP    HA      H    91      4.429      4.432     -0.003  1
        1  1074  .    16     1     1     A    91    91   ASP     C      C    91    176.300    178.668     -2.368  1
        1  1075  .    16     1     1     A    91    91   ASP    CA      C    91     57.799     57.384      0.415  1
        1  1076  .    16     1     1     A    91    91   ASP    CB      C    91     42.219     41.464      0.755  1
        1  1077  .    16     1     1     A    91    91   ASP     N      N    91    116.616    117.476     -0.860  1
        1  1078  .    16     1     1     A    92    92   ARG     H      H    92      7.643      7.968     -0.325  1
        1  1079  .    16     1     1     A    92    92   ARG    HA      H    92      3.794      3.999     -0.205  1
        1  1086  .    16     1     1     A    92    92   ARG     C      C    92    178.000    178.887     -0.887  1
        1  1087  .    16     1     1     A    92    92   ARG    CA      C    92     58.834     59.761     -0.927  1
        1  1088  .    16     1     1     A    92    92   ARG    CB      C    92     29.242     29.866     -0.624  1
        1  1091  .    16     1     1     A    92    92   ARG     N      N    92    117.523    118.906     -1.383  1
        1  1092  .    16     1     1     A    93    93   TYR     H      H    93      7.710      8.097     -0.387  1
        1  1093  .    16     1     1     A    93    93   TYR    HA      H    93      4.024      4.164     -0.140  1
        1  1100  .    16     1     1     A    93    93   TYR     C      C    93    175.300    178.133     -2.833  1
        1  1101  .    16     1     1     A    93    93   TYR    CA      C    93     59.914     61.875     -1.961  1
        1  1102  .    16     1     1     A    93    93   TYR    CB      C    93     38.293     38.065      0.228  1
        1  1103  .    16     1     1     A    93    93   TYR     N      N    93    119.008    121.161     -2.153  1
        1  1104  .    16     1     1     A    94    94   ALA     H      H    94      7.708      8.193     -0.485  1
        1  1105  .    16     1     1     A    94    94   ALA    HA      H    94      3.721      4.019     -0.298  1
        1  1109  .    16     1     1     A    94    94   ALA     C      C    94    179.000    179.775     -0.775  1
        1  1110  .    16     1     1     A    94    94   ALA    CA      C    94     55.261     55.439     -0.178  1
        1  1111  .    16     1     1     A    94    94   ALA    CB      C    94     17.266     18.414     -1.148  1
        1  1112  .    16     1     1     A    94    94   ALA     N      N    94    119.409    122.111     -2.702  1
        1  1113  .    16     1     1     A    95    95   LYS     H      H    95      8.216      8.209      0.007  1
        1  1114  .    16     1     1     A    95    95   LYS    HA      H    95      4.251      4.103      0.148  1
        1  1123  .    16     1     1     A    95    95   LYS     C      C    95    176.800    178.555     -1.755  1
        1  1124  .    16     1     1     A    95    95   LYS    CA      C    95     56.683     58.992     -2.309  1
        1  1125  .    16     1     1     A    95    95   LYS    CB      C    95     32.720     32.231      0.489  1
        1  1129  .    16     1     1     A    95    95   LYS     N      N    95    114.571    118.678     -4.107  1
        1  1130  .    16     1     1     A    96    96   ALA     H      H    96      7.254      7.725     -0.471  1
        1  1131  .    16     1     1     A    96    96   ALA    HA      H    96      3.682      3.951     -0.269  1
        1  1135  .    16     1     1     A    96    96   ALA     C      C    96    178.400    179.449     -1.049  1
        1  1136  .    16     1     1     A    96    96   ALA    CA      C    96     52.472     54.618     -2.146  1
        1  1137  .    16     1     1     A    96    96   ALA    CB      C    96     16.478     18.039     -1.561  1
        1  1138  .    16     1     1     A    96    96   ALA     N      N    96    121.253    121.460     -0.207  1
        1  1139  .    16     1     1     A    97    97   PHE     H      H    97      7.162      7.492     -0.330  1
        1  1140  .    16     1     1     A    97    97   PHE    HA      H    97      3.871      4.223     -0.352  1
        1  1147  .    16     1     1     A    97    97   PHE     C      C    97    173.900    175.861     -1.961  1
        1  1148  .    16     1     1     A    97    97   PHE    CA      C    97     59.940     59.666      0.274  1
        1  1149  .    16     1     1     A    97    97   PHE    CB      C    97     38.436     38.907     -0.471  1
        1  1150  .    16     1     1     A    97    97   PHE     N      N    97    115.952    116.391     -0.439  1
        1  1151  .    16     1     1     A    98    98   HIS     H      H    98      6.622      6.888     -0.266  1
        1  1152  .    16     1     1     A    98    98   HIS    HA      H    98      4.019      4.662     -0.643  1
        1  1157  .    16     1     1     A    98    98   HIS    CA      C    98     55.448     54.629      0.819  1
        1  1158  .    16     1     1     A    98    98   HIS    CB      C    98     31.596     33.225     -1.629  1
        1  1159  .    16     1     1     A    98    98   HIS     N      N    98    117.287    114.201      3.086  1
        1  1160  .    16     1     1     A    99    99   PRO    HA      H    99      4.083      4.180     -0.097  1
        1  1167  .    16     1     1     A    99    99   PRO     C      C    99    176.000    177.396     -1.396  1
        1  1168  .    16     1     1     A    99    99   PRO    CA      C    99     63.646     64.930     -1.284  1
        1  1169  .    16     1     1     A    99    99   PRO    CB      C    99     30.828     31.797     -0.969  1
        1  1172  .    16     1     1     A   100   100   SER     H      H   100     10.172      8.005      2.167  1
        1  1173  .    16     1     1     A   100   100   SER    HA      H   100      4.384      4.620     -0.236  1
        1  1176  .    16     1     1     A   100   100   SER     C      C   100    175.600    174.590      1.010  1
        1  1177  .    16     1     1     A   100   100   SER    CA      C   100     59.014     58.794      0.220  1
        1  1178  .    16     1     1     A   100   100   SER    CB      C   100     63.969     63.311      0.658  1
        1  1179  .    16     1     1     A   100   100   SER     N      N   100    116.840    111.605      5.235  1
        1  1180  .    16     1     1     A   101   101   PHE     H      H   101      8.097      7.607      0.490  1
        1  1181  .    16     1     1     A   101   101   PHE    HA      H   101      4.305      4.961     -0.656  1
        1  1186  .    16     1     1     A   101   101   PHE     C      C   101    172.400    174.718     -2.318  1
        1  1187  .    16     1     1     A   101   101   PHE    CA      C   101     54.402     56.884     -2.482  1
        1  1188  .    16     1     1     A   101   101   PHE    CB      C   101     36.620     41.319     -4.699  1
        1  1189  .    16     1     1     A   101   101   PHE     N      N   101    124.894    120.447      4.447  1
        1  1190  .    16     1     1     A   102   102   LEU     H      H   102      7.562      8.439     -0.877  1
        1  1191  .    16     1     1     A   102   102   LEU    HA      H   102      4.676      5.286     -0.610  1
        1  1201  .    16     1     1     A   102   102   LEU     C      C   102    173.900    174.845     -0.945  1
        1  1202  .    16     1     1     A   102   102   LEU    CA      C   102     52.692     53.598     -0.906  1
        1  1203  .    16     1     1     A   102   102   LEU    CB      C   102     45.458     45.632     -0.174  1
        1  1207  .    16     1     1     A   102   102   LEU     N      N   102    119.394    122.919     -3.525  1
        1  1208  .    16     1     1     A   103   103   GLY     H      H   103      9.563      9.222      0.341  1
        1  1209  .    16     1     1     A   103   103   GLY   HA2      H   103      5.742      4.410      1.332  1
        1  1210  .    16     1     1     A   103   103   GLY   HA3      H   103      3.268      4.449     -1.181  1
        1  1211  .    16     1     1     A   103   103   GLY     C      C   103    170.200    172.260     -2.060  1
        1  1212  .    16     1     1     A   103   103   GLY    CA      C   103     42.813     44.545     -1.732  1
        1  1213  .    16     1     1     A   103   103   GLY     N      N   103    112.057    113.954     -1.897  1
        1  1214  .    16     1     1     A   104   104   LEU     H      H   104      8.761      8.779     -0.018  1
        1  1215  .    16     1     1     A   104   104   LEU    HA      H   104      4.945      5.082     -0.137  1
        1  1225  .    16     1     1     A   104   104   LEU     C      C   104    175.000    175.361     -0.361  1
        1  1226  .    16     1     1     A   104   104   LEU    CA      C   104     51.190     53.559     -2.369  1
        1  1227  .    16     1     1     A   104   104   LEU    CB      C   104     45.960     45.843      0.117  1
        1  1231  .    16     1     1     A   104   104   LEU     N      N   104    118.811    124.558     -5.747  1
        1  1232  .    16     1     1     A   105   105   SER     H      H   105      8.315      8.732     -0.417  1
        1  1233  .    16     1     1     A   105   105   SER    HA      H   105      4.060      5.284     -1.224  1
        1  1237  .    16     1     1     A   105   105   SER     C      C   105    171.600    173.213     -1.613  1
        1  1238  .    16     1     1     A   105   105   SER    CA      C   105     54.899     56.705     -1.806  1
        1  1239  .    16     1     1     A   105   105   SER    CB      C   105     63.287     65.834     -2.547  1
        1  1240  .    16     1     1     A   105   105   SER     N      N   105    112.068    118.219     -6.151  1
        1  1241  .    16     1     1     A   106   106   GLY     H      H   106      8.431      8.764     -0.333  1
        1  1242  .    16     1     1     A   106   106   GLY   HA2      H   106      4.284      4.266      0.018  1
        1  1243  .    16     1     1     A   106   106   GLY   HA3      H   106      3.808      4.271     -0.463  1
        1  1244  .    16     1     1     A   106   106   GLY     C      C   106    171.100    172.823     -1.723  1
        1  1245  .    16     1     1     A   106   106   GLY    CA      C   106     43.914     45.105     -1.191  1
        1  1246  .    16     1     1     A   106   106   GLY     N      N   106    107.421    113.655     -6.234  1
        1  1247  .    16     1     1     A   107   107   SER     H      H   107      8.625      8.735     -0.110  1
        1  1248  .    16     1     1     A   107   107   SER    HA      H   107      4.662      4.831     -0.169  1
        1  1251  .    16     1     1     A   107   107   SER    CA      C   107     55.774     56.818     -1.044  1
        1  1252  .    16     1     1     A   107   107   SER    CB      C   107     61.724     63.233     -1.509  1
        1  1253  .    16     1     1     A   107   107   SER     N      N   107    116.874    113.975      2.899  1
        1  1254  .    16     1     1     A   108   108   PRO    HA      H   108      3.992      4.307     -0.315  1
        1  1261  .    16     1     1     A   108   108   PRO     C      C   108    178.800    179.173     -0.373  1
        1  1262  .    16     1     1     A   108   108   PRO    CA      C   108     65.243     65.723     -0.480  1
        1  1263  .    16     1     1     A   108   108   PRO    CB      C   108     30.638     31.843     -1.205  1
        1  1266  .    16     1     1     A   109   109   GLU     H      H   109      8.791      8.456      0.335  1
        1  1267  .    16     1     1     A   109   109   GLU    HA      H   109      3.957      4.094     -0.137  1
        1  1272  .    16     1     1     A   109   109   GLU     C      C   109    177.300    179.327     -2.027  1
        1  1273  .    16     1     1     A   109   109   GLU    CA      C   109     59.114     59.903     -0.789  1
        1  1274  .    16     1     1     A   109   109   GLU    CB      C   109     27.885     29.514     -1.629  1
        1  1276  .    16     1     1     A   109   109   GLU     N      N   109    116.714    118.042     -1.328  1
        1  1277  .    16     1     1     A   110   110   ALA     H      H   110      7.986      7.551      0.435  1
        1  1278  .    16     1     1     A   110   110   ALA    HA      H   110      4.203      4.061      0.142  1
        1  1282  .    16     1     1     A   110   110   ALA     C      C   110    180.800    180.060      0.740  1
        1  1283  .    16     1     1     A   110   110   ALA    CA      C   110     54.357     55.398     -1.041  1
        1  1284  .    16     1     1     A   110   110   ALA    CB      C   110     18.116     18.087      0.029  1
        1  1285  .    16     1     1     A   110   110   ALA     N      N   110    125.395    122.508      2.887  1
        1  1286  .    16     1     1     A   111   111   VAL     H      H   111      8.223      8.431     -0.208  1
        1  1287  .    16     1     1     A   111   111   VAL    HA      H   111      3.237      3.523     -0.286  1
        1  1295  .    16     1     1     A   111   111   VAL     C      C   111    175.900    177.989     -2.089  1
        1  1296  .    16     1     1     A   111   111   VAL    CA      C   111     66.709     67.118     -0.409  1
        1  1297  .    16     1     1     A   111   111   VAL    CB      C   111     30.869     31.407     -0.538  1
        1  1300  .    16     1     1     A   111   111   VAL     N      N   111    120.133    118.470      1.663  1
        1  1301  .    16     1     1     A   112   112   ARG     H      H   112      7.677      7.969     -0.292  1
        1  1302  .    16     1     1     A   112   112   ARG    HA      H   112      4.216      4.104      0.112  1
        1  1309  .    16     1     1     A   112   112   ARG     C      C   112    178.200    179.386     -1.186  1
        1  1310  .    16     1     1     A   112   112   ARG    CA      C   112     58.703     59.816     -1.113  1
        1  1311  .    16     1     1     A   112   112   ARG    CB      C   112     28.701     30.314     -1.613  1
        1  1314  .    16     1     1     A   112   112   ARG     N      N   112    119.954    119.246      0.708  1
        1  1315  .    16     1     1     A   113   113   GLU     H      H   113      7.720      8.737     -1.017  1
        1  1316  .    16     1     1     A   113   113   GLU    HA      H   113      3.943      4.114     -0.171  1
        1  1321  .    16     1     1     A   113   113   GLU     C      C   113    178.100    179.118     -1.018  1
        1  1322  .    16     1     1     A   113   113   GLU    CA      C   113     58.915     58.974     -0.059  1
        1  1323  .    16     1     1     A   113   113   GLU    CB      C   113     29.068     29.287     -0.219  1
        1  1325  .    16     1     1     A   113   113   GLU     N      N   113    118.546    119.843     -1.297  1
        1  1326  .    16     1     1     A   114   114   ALA     H      H   114      7.773      8.000     -0.227  1
        1  1327  .    16     1     1     A   114   114   ALA    HA      H   114      4.358      4.334      0.024  1
        1  1331  .    16     1     1     A   114   114   ALA     C      C   114    178.000    180.144     -2.144  1
        1  1332  .    16     1     1     A   114   114   ALA    CA      C   114     54.565     55.162     -0.597  1
        1  1333  .    16     1     1     A   114   114   ALA    CB      C   114     17.768     18.258     -0.490  1
        1  1334  .    16     1     1     A   114   114   ALA     N      N   114    121.982    122.871     -0.889  1
        1  1335  .    16     1     1     A   115   115   ALA     H      H   115      8.824      7.996      0.828  1
        1  1336  .    16     1     1     A   115   115   ALA    HA      H   115      3.326      3.767     -0.441  1
        1  1340  .    16     1     1     A   115   115   ALA     C      C   115    180.000    179.926      0.074  1
        1  1341  .    16     1     1     A   115   115   ALA    CA      C   115     54.459     55.214     -0.755  1
        1  1342  .    16     1     1     A   115   115   ALA    CB      C   115     17.222     18.072     -0.850  1
        1  1343  .    16     1     1     A   115   115   ALA     N      N   115    118.539    119.757     -1.218  1
        1  1344  .    16     1     1     A   116   116   GLN     H      H   116      8.675      8.680     -0.005  1
        1  1345  .    16     1     1     A   116   116   GLN    HA      H   116      3.896      3.982     -0.086  1
        1  1352  .    16     1     1     A   116   116   GLN     C      C   116    179.000    179.030     -0.030  1
        1  1353  .    16     1     1     A   116   116   GLN    CA      C   116     58.486     58.585     -0.099  1
        1  1354  .    16     1     1     A   116   116   GLN    CB      C   116     27.061     28.889     -1.828  1
        1  1356  .    16     1     1     A   116   116   GLN     N      N   116    118.826    116.586      2.240  1
        1  1358  .    16     1     1     A   117   117   THR     H      H   117      7.942      7.772      0.170  1
        1  1359  .    16     1     1     A   117   117   THR    HA      H   117      3.663      3.899     -0.236  1
        1  1364  .    16     1     1     A   117   117   THR     C      C   117    173.500    176.816     -3.316  1
        1  1365  .    16     1     1     A   117   117   THR    CA      C   117     65.862     66.385     -0.523  1
        1  1366  .    16     1     1     A   117   117   THR    CB      C   117     67.680     68.471     -0.791  1
        1  1368  .    16     1     1     A   117   117   THR     N      N   117    119.069    117.932      1.137  1
        1  1369  .    16     1     1     A   118   118   PHE     H      H   118      7.013      7.552     -0.539  1
        1  1370  .    16     1     1     A   118   118   PHE    HA      H   118      3.622      4.057     -0.435  1
        1  1378  .    16     1     1     A   118   118   PHE     C      C   118    173.400    175.603     -2.203  1
        1  1379  .    16     1     1     A   118   118   PHE    CA      C   118     58.535     60.413     -1.878  1
        1  1380  .    16     1     1     A   118   118   PHE    CB      C   118     39.151     38.638      0.513  1
        1  1381  .    16     1     1     A   118   118   PHE     N      N   118    116.402    118.953     -2.551  1
        1  1382  .    16     1     1     A   119   119   GLY     H      H   119      7.658      8.003     -0.345  1
        1  1383  .    16     1     1     A   119   119   GLY   HA2      H   119      3.645      4.110     -0.465  1
        1  1384  .    16     1     1     A   119   119   GLY   HA3      H   119      3.814      4.199     -0.385  1
        1  1385  .    16     1     1     A   119   119   GLY     C      C   119    173.600    174.359     -0.759  1
        1  1386  .    16     1     1     A   119   119   GLY    CA      C   119     45.648     45.013      0.635  1
        1  1387  .    16     1     1     A   119   119   GLY     N      N   119    108.868    106.097      2.771  1
        1  1388  .    16     1     1     A   120   120   VAL     H      H   120      7.928      7.789      0.139  1
        1  1389  .    16     1     1     A   120   120   VAL    HA      H   120      3.740      4.422     -0.682  1
        1  1397  .    16     1     1     A   120   120   VAL     C      C   120    173.700    174.368     -0.668  1
        1  1398  .    16     1     1     A   120   120   VAL    CA      C   120     61.548     59.541      2.007  1
        1  1399  .    16     1     1     A   120   120   VAL    CB      C   120     31.589     34.535     -2.946  1
        1  1402  .    16     1     1     A   120   120   VAL     N      N   120    122.062    120.972      1.090  1
        1  1403  .    16     1     1     A   121   121   PHE     H      H   121      8.614      8.091      0.523  1
        1  1404  .    16     1     1     A   121   121   PHE    HA      H   121      4.591      4.879     -0.288  1
        1  1412  .    16     1     1     A   121   121   PHE     C      C   121    174.000    172.254      1.746  1
        1  1413  .    16     1     1     A   121   121   PHE    CA      C   121     55.078     55.305     -0.227  1
        1  1414  .    16     1     1     A   121   121   PHE    CB      C   121     40.215     41.883     -1.668  1
        1  1415  .    16     1     1     A   121   121   PHE     N      N   121    128.980    120.510      8.470  1
        1  1416  .    16     1     1     A   122   122   TYR     H      H   122      7.178      8.785     -1.607  1
        1  1417  .    16     1     1     A   122   122   TYR    HA      H   122      5.402      5.370      0.032  1
        1  1424  .    16     1     1     A   122   122   TYR     C      C   122    172.800    174.212     -1.412  1
        1  1425  .    16     1     1     A   122   122   TYR    CA      C   122     55.334     56.081     -0.747  1
        1  1426  .    16     1     1     A   122   122   TYR    CB      C   122     39.473     41.713     -2.240  1
        1  1427  .    16     1     1     A   122   122   TYR     N      N   122    118.130    118.602     -0.472  1
        1  1428  .    16     1     1     A   123   123   GLN     H      H   123      8.325      9.317     -0.992  1
        1  1429  .    16     1     1     A   123   123   GLN    HA      H   123      4.373      4.886     -0.513  1
        1  1436  .    16     1     1     A   123   123   GLN     C      C   123    173.200    174.567     -1.367  1
        1  1437  .    16     1     1     A   123   123   GLN    CA      C   123     53.590     54.034     -0.444  1
        1  1438  .    16     1     1     A   123   123   GLN    CB      C   123     30.765     31.121     -0.356  1
        1  1440  .    16     1     1     A   123   123   GLN     N      N   123    116.540    124.671     -8.131  1
        1  1442  .    16     1     1     A   124   124   LYS     H      H   124      8.695      8.953     -0.258  1
        1  1443  .    16     1     1     A   124   124   LYS    HA      H   124      4.507      5.235     -0.728  1
        1  1448  .    16     1     1     A   124   124   LYS     C      C   124    175.300    174.394      0.906  1
        1  1449  .    16     1     1     A   124   124   LYS    CA      C   124     57.037     54.716      2.321  1
        1  1450  .    16     1     1     A   124   124   LYS    CB      C   124     32.600     36.015     -3.415  1
        1  1454  .    16     1     1     A   124   124   LYS     N      N   124    123.463    120.088      3.375  1
        1  1455  .    16     1     1     A   125   125   SER     H      H   125      8.874      9.293     -0.419  1
        1  1456  .    16     1     1     A   125   125   SER    HA      H   125      4.541      4.910     -0.369  1
        1  1459  .    16     1     1     A   125   125   SER     C      C   125    171.700    174.170     -2.470  1
        1  1460  .    16     1     1     A   125   125   SER    CA      C   125     55.940     55.963     -0.023  1
        1  1461  .    16     1     1     A   125   125   SER    CB      C   125     65.304     65.662     -0.358  1
        1  1462  .    16     1     1     A   125   125   SER     N      N   125    118.357    118.452     -0.095  1
        1  1463  .    16     1     1     A   126   126   GLN     H      H   126      8.779      8.882     -0.103  1
        1  1464  .    16     1     1     A   126   126   GLN    HA      H   126      3.779      3.961     -0.182  1
        1  1471  .    16     1     1     A   126   126   GLN     C      C   126    174.500    175.337     -0.837  1
        1  1472  .    16     1     1     A   126   126   GLN    CA      C   126     55.539     56.968     -1.429  1
        1  1473  .    16     1     1     A   126   126   GLN    CB      C   126     26.185     27.853     -1.668  1
        1  1475  .    16     1     1     A   126   126   GLN     N      N   126    118.273    125.166     -6.893  1
        1  1477  .    16     1     1     A   127   127   TYR     H      H   127      8.271      8.201      0.070  1
        1  1478  .    16     1     1     A   127   127   TYR    HA      H   127      4.471      4.393      0.078  1
        1  1483  .    16     1     1     A   127   127   TYR     C      C   127    176.200    175.052      1.148  1
        1  1484  .    16     1     1     A   127   127   TYR    CA      C   127     58.822     59.551     -0.729  1
        1  1485  .    16     1     1     A   127   127   TYR    CB      C   127     37.873     39.099     -1.226  1
        1  1486  .    16     1     1     A   127   127   TYR     N      N   127    118.558    119.772     -1.214  1
        1  1487  .    16     1     1     A   128   128   ARG     H      H   128      8.633      8.146      0.487  1
        1  1488  .    16     1     1     A   128   128   ARG    HA      H   128      4.392      4.464     -0.072  1
        1  1495  .    16     1     1     A   128   128   ARG     C      C   128    174.900    175.885     -0.985  1
        1  1496  .    16     1     1     A   128   128   ARG    CA      C   128     54.895     55.900     -1.005  1
        1  1497  .    16     1     1     A   128   128   ARG    CB      C   128     30.529     31.727     -1.198  1
        1  1500  .    16     1     1     A   128   128   ARG     N      N   128    127.220    125.743      1.477  1
        1  1501  .    16     1     1     A   129   129   GLY     H      H   129      7.237      8.647     -1.410  1
        1  1502  .    16     1     1     A   129   129   GLY   HA2      H   129      3.992      3.977      0.015  1
        1  1503  .    16     1     1     A   129   129   GLY   HA3      H   129      3.739      4.035     -0.296  1
        1  1504  .    16     1     1     A   129   129   GLY    CA      C   129     43.923     44.119     -0.196  1
        1  1505  .    16     1     1     A   129   129   GLY     N      N   129    108.685    108.296      0.389  1
        1  1506  .    16     1     1     A   130   130   PRO    HA      H   130      4.349      4.796     -0.447  1
        1  1513  .    16     1     1     A   130   130   PRO     C      C   130    177.500    177.012      0.488  1
        1  1514  .    16     1     1     A   130   130   PRO    CA      C   130     63.480     63.938     -0.458  1
        1  1515  .    16     1     1     A   130   130   PRO    CB      C   130     30.474     32.407     -1.933  1
        1  1518  .    16     1     1     A   131   131   GLY     H      H   131      8.920      8.064      0.856  1
        1  1519  .    16     1     1     A   131   131   GLY   HA2      H   131      3.895      3.896     -0.001  1
        1  1520  .    16     1     1     A   131   131   GLY   HA3      H   131      3.773      4.021     -0.248  1
        1  1521  .    16     1     1     A   131   131   GLY     C      C   131    172.900    174.701     -1.801  1
        1  1522  .    16     1     1     A   131   131   GLY    CA      C   131     44.703     45.304     -0.601  1
        1  1523  .    16     1     1     A   131   131   GLY     N      N   131    109.529    105.649      3.880  1
        1  1524  .    16     1     1     A   132   132   GLU     H      H   132      8.146      8.207     -0.061  1
        1  1525  .    16     1     1     A   132   132   GLU    HA      H   132      4.356      4.325      0.031  1
        1  1530  .    16     1     1     A   132   132   GLU     C      C   132    171.300    175.564     -4.264  1
        1  1531  .    16     1     1     A   132   132   GLU    CA      C   132     54.714     56.063     -1.349  1
        1  1532  .    16     1     1     A   132   132   GLU    CB      C   132     30.112     28.863      1.249  1
        1  1534  .    16     1     1     A   132   132   GLU     N      N   132    123.565    116.631      6.934  1
        1  1535  .    16     1     1     A   133   133   TYR     H      H   133      6.808      7.326     -0.518  1
        1  1536  .    16     1     1     A   133   133   TYR    HA      H   133      4.796      5.418     -0.622  1
        1  1543  .    16     1     1     A   133   133   TYR     C      C   133    172.700    173.892     -1.192  1
        1  1544  .    16     1     1     A   133   133   TYR    CA      C   133     55.252     55.151      0.101  1
        1  1545  .    16     1     1     A   133   133   TYR    CB      C   133     37.190     41.922     -4.732  1
        1  1546  .    16     1     1     A   133   133   TYR     N      N   133    118.108    116.627      1.481  1
        1  1547  .    16     1     1     A   134   134   LEU     H      H   134      8.640      9.015     -0.375  1
        1  1548  .    16     1     1     A   134   134   LEU    HA      H   134      4.505      5.111     -0.606  1
        1  1558  .    16     1     1     A   134   134   LEU     C      C   134    174.200    174.969     -0.769  1
        1  1559  .    16     1     1     A   134   134   LEU    CA      C   134     52.214     53.154     -0.940  1
        1  1560  .    16     1     1     A   134   134   LEU    CB      C   134     42.823     46.108     -3.285  1
        1  1564  .    16     1     1     A   134   134   LEU     N      N   134    119.666    117.850      1.816  1
        1  1565  .    16     1     1     A   135   135   VAL     H      H   135      5.712      9.139     -3.427  1
        1  1566  .    16     1     1     A   135   135   VAL    HA      H   135      4.270      4.758     -0.488  1
        1  1574  .    16     1     1     A   135   135   VAL     C      C   135    173.900    173.702      0.198  1
        1  1575  .    16     1     1     A   135   135   VAL    CA      C   135     60.316     60.531     -0.215  1
        1  1576  .    16     1     1     A   135   135   VAL    CB      C   135     33.378     33.572     -0.194  1
        1  1579  .    16     1     1     A   135   135   VAL     N      N   135    118.406    121.409     -3.003  1
        1  1580  .    16     1     1     A   136   136   ASP     H      H   136      8.838      9.030     -0.192  1
        1  1581  .    16     1     1     A   136   136   ASP    HA      H   136      4.876      5.010     -0.134  1
        1  1584  .    16     1     1     A   136   136   ASP     C      C   136    174.500    175.096     -0.596  1
        1  1585  .    16     1     1     A   136   136   ASP    CA      C   136     52.455     53.439     -0.984  1
        1  1586  .    16     1     1     A   136   136   ASP    CB      C   136     40.931     41.293     -0.362  1
        1  1587  .    16     1     1     A   136   136   ASP     N      N   136    128.677    127.678      0.999  1
        1  1588  .    16     1     1     A   137   137   HIS     H      H   137      7.858      8.666     -0.808  1
        1  1589  .    16     1     1     A   137   137   HIS    HA      H   137      5.520      5.924     -0.404  1
        1  1593  .    16     1     1     A   137   137   HIS     C      C   137    173.600    173.733     -0.133  1
        1  1594  .    16     1     1     A   137   137   HIS    CA      C   137     53.108     53.776     -0.668  1
        1  1595  .    16     1     1     A   137   137   HIS    CB      C   137     32.816     32.799      0.017  1
        1  1596  .    16     1     1     A   137   137   HIS     N      N   137    117.434    119.725     -2.291  1
        1  1597  .    16     1     1     A   138   138   THR     H      H   138      8.253      8.636     -0.383  1
        1  1598  .    16     1     1     A   138   138   THR    HA      H   138      4.032      4.152     -0.120  1
        1  1603  .    16     1     1     A   138   138   THR     C      C   138    174.200    173.800      0.400  1
        1  1604  .    16     1     1     A   138   138   THR    CA      C   138     64.152     62.631      1.521  1
        1  1605  .    16     1     1     A   138   138   THR    CB      C   138     69.408     67.592      1.816  1
        1  1607  .    16     1     1     A   138   138   THR     N      N   138    117.592    118.892     -1.300  1
        1  1608  .    16     1     1     A   139   139   ALA     H      H   139      9.126      8.270      0.856  1
        1  1609  .    16     1     1     A   139   139   ALA    HA      H   139      4.940      4.428      0.512  1
        1  1613  .    16     1     1     A   139   139   ALA     C      C   139    173.500    176.421     -2.921  1
        1  1614  .    16     1     1     A   139   139   ALA    CA      C   139     50.393     51.670     -1.277  1
        1  1615  .    16     1     1     A   139   139   ALA    CB      C   139     18.571     17.414      1.157  1
        1  1616  .    16     1     1     A   139   139   ALA     N      N   139    131.375    130.492      0.883  1
        1  1617  .    16     1     1     A   140   140   THR     H      H   140      6.901      8.530     -1.629  1
        1  1618  .    16     1     1     A   140   140   THR    HA      H   140      3.951      4.780     -0.829  1
        1  1623  .    16     1     1     A   140   140   THR     C      C   140    171.100    173.479     -2.379  1
        1  1624  .    16     1     1     A   140   140   THR    CA      C   140     61.969     62.038     -0.069  1
        1  1625  .    16     1     1     A   140   140   THR    CB      C   140     69.210     70.262     -1.052  1
        1  1627  .    16     1     1     A   140   140   THR     N      N   140    115.189    117.415     -2.226  1
        1  1628  .    16     1     1     A   141   141   THR     H      H   141      8.652      8.669     -0.017  1
        1  1629  .    16     1     1     A   141   141   THR    HA      H   141      4.963      5.428     -0.465  1
        1  1635  .    16     1     1     A   141   141   THR     C      C   141    172.700    172.904     -0.204  1
        1  1636  .    16     1     1     A   141   141   THR    CA      C   141     63.043     61.971      1.072  1
        1  1637  .    16     1     1     A   141   141   THR    CB      C   141     68.426     70.951     -2.525  1
        1  1639  .    16     1     1     A   141   141   THR     N      N   141    121.769    120.553      1.216  1
        1  1640  .    16     1     1     A   142   142   PHE     H      H   142      9.641      9.404      0.237  1
        1  1641  .    16     1     1     A   142   142   PHE    HA      H   142      4.632      5.293     -0.661  1
        1  1648  .    16     1     1     A   142   142   PHE     C      C   142    173.900    174.618     -0.718  1
        1  1649  .    16     1     1     A   142   142   PHE    CA      C   142     56.836     56.540      0.296  1
        1  1650  .    16     1     1     A   142   142   PHE    CB      C   142     40.298     43.059     -2.761  1
        1  1651  .    16     1     1     A   142   142   PHE     N      N   142    127.454    123.609      3.845  1
        1  1652  .    16     1     1     A   143   143   VAL     H      H   143      8.785      9.538     -0.753  1
        1  1653  .    16     1     1     A   143   143   VAL    HA      H   143      5.238      4.842      0.396  1
        1  1661  .    16     1     1     A   143   143   VAL     C      C   143    173.900    175.164     -1.264  1
        1  1662  .    16     1     1     A   143   143   VAL    CA      C   143     60.578     61.476     -0.898  1
        1  1663  .    16     1     1     A   143   143   VAL    CB      C   143     31.216     33.411     -2.195  1
        1  1666  .    16     1     1     A   143   143   VAL     N      N   143    121.082    123.196     -2.114  1
        1  1667  .    16     1     1     A   144   144   VAL     H      H   144      9.613      9.366      0.247  1
        1  1668  .    16     1     1     A   144   144   VAL    HA      H   144      4.908      5.121     -0.213  1
        1  1676  .    16     1     1     A   144   144   VAL     C      C   144    173.400    174.718     -1.318  1
        1  1677  .    16     1     1     A   144   144   VAL    CA      C   144     59.302     60.618     -1.316  1
        1  1678  .    16     1     1     A   144   144   VAL    CB      C   144     33.620     35.147     -1.527  1
        1  1681  .    16     1     1     A   144   144   VAL     N      N   144    130.087    127.567      2.520  1
        1  1682  .    16     1     1     A   145   145   LYS     H      H   145      9.077      8.766      0.311  1
        1  1683  .    16     1     1     A   145   145   LYS    HA      H   145      4.708      4.664      0.044  1
        1  1692  .    16     1     1     A   145   145   LYS     C      C   145    174.900    176.081     -1.181  1
        1  1693  .    16     1     1     A   145   145   LYS    CA      C   145     54.826     55.878     -1.052  1
        1  1694  .    16     1     1     A   145   145   LYS    CB      C   145     35.957     35.342      0.615  1
        1  1698  .    16     1     1     A   145   145   LYS     N      N   145    126.425    126.240      0.185  1
        1  1699  .    16     1     1     A   146   146   GLU     H      H   146      9.573      8.778      0.795  1
        1  1700  .    16     1     1     A   146   146   GLU    HA      H   146      4.071      4.172     -0.101  1
        1  1705  .    16     1     1     A   146   146   GLU     C      C   146    175.600    176.714     -1.114  1
        1  1706  .    16     1     1     A   146   146   GLU    CA      C   146     56.578     57.628     -1.050  1
        1  1707  .    16     1     1     A   146   146   GLU    CB      C   146     26.666     27.595     -0.929  1
        1  1709  .    16     1     1     A   146   146   GLU     N      N   146    130.212    125.728      4.484  1
        1  1710  .    16     1     1     A   147   147   GLY     H      H   147      8.575      8.605     -0.030  1
        1  1711  .    16     1     1     A   147   147   GLY   HA2      H   147      3.927      3.872      0.055  1
        1  1712  .    16     1     1     A   147   147   GLY   HA3      H   147      3.419      3.885     -0.466  1
        1  1713  .    16     1     1     A   147   147   GLY     C      C   147    172.400    173.553     -1.153  1
        1  1714  .    16     1     1     A   147   147   GLY    CA      C   147     45.319     45.522     -0.203  1
        1  1715  .    16     1     1     A   147   147   GLY     N      N   147    102.292    110.062     -7.770  1
        1  1716  .    16     1     1     A   148   148   ARG     H      H   148      7.707      7.774     -0.067  1
        1  1717  .    16     1     1     A   148   148   ARG    HA      H   148      5.025      4.903      0.122  1
        1  1724  .    16     1     1     A   148   148   ARG     C      C   148    173.500    174.618     -1.118  1
        1  1725  .    16     1     1     A   148   148   ARG    CA      C   148     52.634     54.334     -1.700  1
        1  1726  .    16     1     1     A   148   148   ARG    CB      C   148     32.223     33.419     -1.196  1
        1  1729  .    16     1     1     A   148   148   ARG     N      N   148    116.991    115.785      1.206  1
        1  1730  .    16     1     1     A   149   149   LEU     H      H   149      8.736      9.169     -0.433  1
        1  1731  .    16     1     1     A   149   149   LEU    HA      H   149      4.476      4.656     -0.180  1
        1  1741  .    16     1     1     A   149   149   LEU     C      C   149    174.500    176.844     -2.344  1
        1  1742  .    16     1     1     A   149   149   LEU    CA      C   149     54.834     55.520     -0.686  1
        1  1743  .    16     1     1     A   149   149   LEU    CB      C   149     41.808     42.120     -0.312  1
        1  1747  .    16     1     1     A   149   149   LEU     N      N   149    125.536    125.921     -0.385  1
        1  1748  .    16     1     1     A   150   150   VAL     H      H   150      8.583      9.039     -0.456  1
        1  1749  .    16     1     1     A   150   150   VAL    HA      H   150      4.572      4.360      0.212  1
        1  1757  .    16     1     1     A   150   150   VAL     C      C   150    175.100    175.914     -0.814  1
        1  1758  .    16     1     1     A   150   150   VAL    CA      C   150     61.302     62.531     -1.229  1
        1  1759  .    16     1     1     A   150   150   VAL    CB      C   150     34.052     33.022      1.030  1
        1  1762  .    16     1     1     A   150   150   VAL     N      N   150    117.409    122.038     -4.629  1
        1  1763  .    16     1     1     A   151   151   LEU     H      H   151      7.620      7.279      0.341  1
        1  1764  .    16     1     1     A   151   151   LEU    HA      H   151      5.184      4.792      0.392  1
        1  1774  .    16     1     1     A   151   151   LEU     C      C   151    172.500    174.390     -1.890  1
        1  1775  .    16     1     1     A   151   151   LEU    CA      C   151     53.471     54.059     -0.588  1
        1  1776  .    16     1     1     A   151   151   LEU    CB      C   151     47.129     45.984      1.145  1
        1  1780  .    16     1     1     A   151   151   LEU     N      N   151    122.951    121.628      1.323  1
        1  1781  .    16     1     1     A   152   152   LEU     H      H   152      7.967      8.828     -0.861  1
        1  1782  .    16     1     1     A   152   152   LEU    HA      H   152      4.945      5.296     -0.351  1
        1  1792  .    16     1     1     A   152   152   LEU     C      C   152    175.700    175.943     -0.243  1
        1  1793  .    16     1     1     A   152   152   LEU    CA      C   152     53.325     53.829     -0.504  1
        1  1794  .    16     1     1     A   152   152   LEU    CB      C   152     44.575     44.985     -0.410  1
        1  1798  .    16     1     1     A   152   152   LEU     N      N   152    119.083    125.075     -5.992  1
        1  1799  .    16     1     1     A   153   153   TYR     H      H   153      8.974      8.941      0.033  1
        1  1800  .    16     1     1     A   153   153   TYR    HA      H   153      4.810      5.054     -0.244  1
        1  1808  .    16     1     1     A   153   153   TYR     C      C   153    175.400    174.963      0.437  1
        1  1809  .    16     1     1     A   153   153   TYR    CA      C   153     56.581     56.329      0.252  1
        1  1810  .    16     1     1     A   153   153   TYR    CB      C   153     40.889     41.181     -0.292  1
        1  1811  .    16     1     1     A   153   153   TYR     N      N   153    117.310    119.809     -2.499  1
        1  1812  .    16     1     1     A   154   154   SER     H      H   154      7.936      8.894     -0.958  1
        1  1813  .    16     1     1     A   154   154   SER    HA      H   154      4.797      4.584      0.213  1
        1  1816  .    16     1     1     A   154   154   SER    CA      C   154     56.204     57.363     -1.159  1
        1  1817  .    16     1     1     A   154   154   SER    CB      C   154     61.034     62.424     -1.390  1
        1  1818  .    16     1     1     A   154   154   SER     N      N   154    121.068    121.070     -0.002  1
        1  1819  .    16     1     1     A   155   155   PRO    HA      H   155      4.367      4.339      0.028  1
        1  1826  .    16     1     1     A   155   155   PRO     C      C   155    177.500    177.918     -0.418  1
        1  1827  .    16     1     1     A   155   155   PRO    CA      C   155     65.453     65.325      0.128  1
        1  1828  .    16     1     1     A   155   155   PRO    CB      C   155     30.808     31.910     -1.102  1
        1  1831  .    16     1     1     A   156   156   ASP     H      H   156      8.464      9.107     -0.643  1
        1  1832  .    16     1     1     A   156   156   ASP    HA      H   156      4.256      4.455     -0.199  1
        1  1835  .    16     1     1     A   156   156   ASP     C      C   156    178.100    178.197     -0.097  1
        1  1836  .    16     1     1     A   156   156   ASP    CA      C   156     55.325     55.866     -0.541  1
        1  1837  .    16     1     1     A   156   156   ASP    CB      C   156     38.772     39.121     -0.349  1
        1  1838  .    16     1     1     A   156   156   ASP     N      N   156    112.170    116.823     -4.653  1
        1  1839  .    16     1     1     A   157   157   LYS     H      H   157      7.386      7.718     -0.332  1
        1  1840  .    16     1     1     A   157   157   LYS    HA      H   157      4.334      4.271      0.063  1
        1  1849  .    16     1     1     A   157   157   LYS     C      C   157    177.300    179.138     -1.838  1
        1  1850  .    16     1     1     A   157   157   LYS    CA      C   157     58.074     58.870     -0.796  1
        1  1851  .    16     1     1     A   157   157   LYS    CB      C   157     32.878     32.991     -0.113  1
        1  1855  .    16     1     1     A   157   157   LYS     N      N   157    120.113    118.436      1.677  1
        1  1856  .    16     1     1     A   158   158   ALA     H      H   158      7.788      8.244     -0.456  1
        1  1857  .    16     1     1     A   158   158   ALA    HA      H   158      3.333      4.055     -0.722  1
        1  1861  .    16     1     1     A   158   158   ALA     C      C   158    175.300    179.761     -4.461  1
        1  1862  .    16     1     1     A   158   158   ALA    CA      C   158     53.216     54.818     -1.602  1
        1  1863  .    16     1     1     A   158   158   ALA    CB      C   158     15.948     18.133     -2.185  1
        1  1864  .    16     1     1     A   158   158   ALA     N      N   158    119.197    122.627     -3.430  1
        1  1865  .    16     1     1     A   159   159   GLU     H      H   159      6.595      8.002     -1.407  1
        1  1866  .    16     1     1     A   159   159   GLU    HA      H   159      3.735      4.090     -0.355  1
        1  1871  .    16     1     1     A   159   159   GLU     C      C   159    176.500    177.868     -1.368  1
        1  1872  .    16     1     1     A   159   159   GLU    CA      C   159     56.477     59.060     -2.583  1
        1  1873  .    16     1     1     A   159   159   GLU    CB      C   159     29.832     29.197      0.635  1
        1  1875  .    16     1     1     A   159   159   GLU     N      N   159    109.724    117.091     -7.367  1
        1  1876  .    16     1     1     A   160   160   ALA     H      H   160      7.334      7.458     -0.124  1
        1  1877  .    16     1     1     A   160   160   ALA    HA      H   160      4.478      4.324      0.154  1
        1  1881  .    16     1     1     A   160   160   ALA     C      C   160    175.600    177.940     -2.340  1
        1  1882  .    16     1     1     A   160   160   ALA    CA      C   160     49.683     51.309     -1.626  1
        1  1883  .    16     1     1     A   160   160   ALA    CB      C   160     15.322     17.754     -2.432  1
        1  1884  .    16     1     1     A   160   160   ALA     N      N   160    123.425    122.279      1.146  1
        1  1885  .    16     1     1     A   161   161   THR     H      H   161      8.232      7.892      0.340  1
        1  1886  .    16     1     1     A   161   161   THR    HA      H   161      3.634      3.760     -0.126  1
        1  1891  .    16     1     1     A   161   161   THR     C      C   161    173.900    175.882     -1.982  1
        1  1892  .    16     1     1     A   161   161   THR    CA      C   161     66.428     67.048     -0.620  1
        1  1893  .    16     1     1     A   161   161   THR    CB      C   161     69.108     68.894      0.214  1
        1  1895  .    16     1     1     A   161   161   THR     N      N   161    120.401    117.406      2.995  1
        1  1896  .    16     1     1     A   162   162   ASP     H      H   162      8.613      8.631     -0.018  1
        1  1897  .    16     1     1     A   162   162   ASP    HA      H   162      4.096      4.213     -0.117  1
        1  1900  .    16     1     1     A   162   162   ASP     C      C   162    178.400    178.209      0.191  1
        1  1901  .    16     1     1     A   162   162   ASP    CA      C   162     56.923     56.805      0.118  1
        1  1902  .    16     1     1     A   162   162   ASP    CB      C   162     38.547     39.953     -1.406  1
        1  1903  .    16     1     1     A   162   162   ASP     N      N   162    116.747    119.508     -2.761  1
        1  1904  .    16     1     1     A   163   163   ARG     H      H   163      7.277      7.803     -0.526  1
        1  1905  .    16     1     1     A   163   163   ARG    HA      H   163      3.951      3.996     -0.045  1
        1  1912  .    16     1     1     A   163   163   ARG     C      C   163    175.200    178.443     -3.243  1
        1  1913  .    16     1     1     A   163   163   ARG    CA      C   163     56.484     59.476     -2.992  1
        1  1914  .    16     1     1     A   163   163   ARG    CB      C   163     28.536     30.072     -1.536  1
        1  1917  .    16     1     1     A   163   163   ARG     N      N   163    118.902    119.700     -0.798  1
        1  1918  .    16     1     1     A   164   164   VAL     H      H   164      7.927      8.507     -0.580  1
        1  1919  .    16     1     1     A   164   164   VAL    HA      H   164      3.675      3.717     -0.042  1
        1  1927  .    16     1     1     A   164   164   VAL     C      C   164    177.400    178.380     -0.980  1
        1  1928  .    16     1     1     A   164   164   VAL    CA      C   164     65.560     65.832     -0.272  1
        1  1929  .    16     1     1     A   164   164   VAL    CB      C   164     30.983     31.604     -0.621  1
        1  1932  .    16     1     1     A   164   164   VAL     N      N   164    121.927    119.818      2.109  1
        1  1933  .    16     1     1     A   165   165   VAL     H      H   165      8.495      8.515     -0.020  1
        1  1934  .    16     1     1     A   165   165   VAL    HA      H   165      3.237      3.530     -0.293  1
        1  1942  .    16     1     1     A   165   165   VAL     C      C   165    176.600    177.814     -1.214  1
        1  1943  .    16     1     1     A   165   165   VAL    CA      C   165     66.669     66.578      0.091  1
        1  1944  .    16     1     1     A   165   165   VAL    CB      C   165     30.952     31.571     -0.619  1
        1  1947  .    16     1     1     A   165   165   VAL     N      N   165    117.514    120.589     -3.075  1
        1  1948  .    16     1     1     A   166   166   ALA     H      H   166      7.208      8.173     -0.965  1
        1  1949  .    16     1     1     A   166   166   ALA    HA      H   166      3.967      3.827      0.140  1
        1  1953  .    16     1     1     A   166   166   ALA     C      C   166    179.600    178.830      0.770  1
        1  1954  .    16     1     1     A   166   166   ALA    CA      C   166     54.316     55.298     -0.982  1
        1  1955  .    16     1     1     A   166   166   ALA    CB      C   166     17.286     17.556     -0.270  1
        1  1956  .    16     1     1     A   166   166   ALA     N      N   166    120.219    121.406     -1.187  1
        1  1957  .    16     1     1     A   167   167   ASP     H      H   167      7.967      8.437     -0.470  1
        1  1958  .    16     1     1     A   167   167   ASP    HA      H   167      4.005      4.375     -0.370  1
        1  1961  .    16     1     1     A   167   167   ASP     C      C   167    177.100    178.898     -1.798  1
        1  1962  .    16     1     1     A   167   167   ASP    CA      C   167     56.512     57.865     -1.353  1
        1  1963  .    16     1     1     A   167   167   ASP    CB      C   167     39.805     41.833     -2.028  1
        1  1964  .    16     1     1     A   167   167   ASP     N      N   167    119.795    118.520      1.275  1
        1  1965  .    16     1     1     A   168   168   LEU     H      H   168      8.510      8.496      0.014  1
        1  1966  .    16     1     1     A   168   168   LEU    HA      H   168      3.850      4.057     -0.207  1
        1  1976  .    16     1     1     A   168   168   LEU     C      C   168    179.100    179.348     -0.248  1
        1  1977  .    16     1     1     A   168   168   LEU    CA      C   168     57.340     58.060     -0.720  1
        1  1978  .    16     1     1     A   168   168   LEU    CB      C   168     40.559     41.153     -0.594  1
        1  1982  .    16     1     1     A   168   168   LEU     N      N   168    116.768    120.007     -3.239  1
        1  1983  .    16     1     1     A   169   169   GLN     H      H   169      8.240      8.466     -0.226  1
        1  1984  .    16     1     1     A   169   169   GLN    HA      H   169      3.800      4.164     -0.364  1
        1  1991  .    16     1     1     A   169   169   GLN     C      C   169    177.600    178.593     -0.993  1
        1  1992  .    16     1     1     A   169   169   GLN    CA      C   169     58.558     58.925     -0.367  1
        1  1993  .    16     1     1     A   169   169   GLN    CB      C   169     28.114     28.243     -0.129  1
        1  1995  .    16     1     1     A   169   169   GLN     N      N   169    114.459    118.429     -3.970  1
        1  1997  .    16     1     1     A   170   170   ALA     H      H   170      7.265      7.871     -0.606  1
        1  1998  .    16     1     1     A   170   170   ALA    HA      H   170      3.998      4.285     -0.287  1
        1  2002  .    16     1     1     A   170   170   ALA     C      C   170    177.800    179.075     -1.275  1
        1  2003  .    16     1     1     A   170   170   ALA    CA      C   170     52.877     54.712     -1.835  1
        1  2004  .    16     1     1     A   170   170   ALA    CB      C   170     17.277     18.381     -1.104  1
        1  2005  .    16     1     1     A   170   170   ALA     N      N   170    120.357    122.545     -2.188  1
        1  2006  .    16     1     1     A   171   171   LEU     H      H   171      7.464      7.732     -0.268  1
        1  2007  .    16     1     1     A   171   171   LEU    HA      H   171      4.347      4.444     -0.097  1
        1  2017  .    16     1     1     A   171   171   LEU     C      C   171    175.300    178.106     -2.806  1
        1  2018  .    16     1     1     A   171   171   LEU    CA      C   171     54.114     55.571     -1.457  1
        1  2019  .    16     1     1     A   171   171   LEU    CB      C   171     43.200     42.465      0.735  1
        1  2023  .    16     1     1     A   171   171   LEU     N      N   171    118.183    118.944     -0.761  1
        1     1  .    17     1     1     A     4     4   HIS     H      H     4      7.658      8.929     -1.271  1
        1     2  .    17     1     1     A     4     4   HIS    HA      H     4      4.281      4.584     -0.303  1
        1     5  .    17     1     1     A     4     4   HIS     C      C     4    174.100    175.061     -0.961  1
        1     6  .    17     1     1     A     4     4   HIS    CA      C     4     56.542     57.559     -1.017  1
        1     7  .    17     1     1     A     4     4   HIS    CB      C     4     31.486     29.561      1.925  1
        1     8  .    17     1     1     A     4     4   HIS     N      N     4    127.545    119.667      7.878  1
        1     9  .    17     1     1     A     5     5   THR     H      H     5      7.482      8.027     -0.545  1
        1    10  .    17     1     1     A     5     5   THR    HA      H     5      4.112      4.534     -0.422  1
        1    15  .    17     1     1     A     5     5   THR     C      C     5    172.500    173.917     -1.417  1
        1    16  .    17     1     1     A     5     5   THR    CA      C     5     60.388     63.527     -3.139  1
        1    17  .    17     1     1     A     5     5   THR    CB      C     5     68.237     69.579     -1.342  1
        1    19  .    17     1     1     A     5     5   THR     N      N     5    123.830    116.423      7.407  1
        1    20  .    17     1     1     A     6     6   PHE     H      H     6      8.488      8.383      0.105  1
        1    21  .    17     1     1     A     6     6   PHE    HA      H     6      4.199      5.024     -0.825  1
        1    28  .    17     1     1     A     6     6   PHE     C      C     6    174.900    175.145     -0.245  1
        1    29  .    17     1     1     A     6     6   PHE    CA      C     6     58.792     56.705      2.087  1
        1    30  .    17     1     1     A     6     6   PHE    CB      C     6     38.211     41.350     -3.139  1
        1    31  .    17     1     1     A     6     6   PHE     N      N     6    125.227    122.433      2.794  1
        1    32  .    17     1     1     A     7     7   TYR     H      H     7     10.482      8.926      1.556  1
        1    33  .    17     1     1     A     7     7   TYR    HA      H     7      4.593      4.520      0.073  1
        1    38  .    17     1     1     A     7     7   TYR     C      C     7    177.900    175.228      2.672  1
        1    39  .    17     1     1     A     7     7   TYR    CA      C     7     58.534     59.381     -0.847  1
        1    40  .    17     1     1     A     7     7   TYR    CB      C     7     39.377     37.851      1.526  1
        1    41  .    17     1     1     A     7     7   TYR     N      N     7    127.531    119.767      7.764  1
        1    42  .    17     1     1     A     8     8   GLY     H      H     8      8.654      8.293      0.361  1
        1    43  .    17     1     1     A     8     8   GLY   HA2      H     8      3.576      4.030     -0.454  1
        1    44  .    17     1     1     A     8     8   GLY   HA3      H     8      2.784      4.214     -1.430  1
        1    45  .    17     1     1     A     8     8   GLY     C      C     8    170.100    172.943     -2.843  1
        1    46  .    17     1     1     A     8     8   GLY    CA      C     8     44.854     44.352      0.502  1
        1    47  .    17     1     1     A     8     8   GLY     N      N     8    104.295    108.034     -3.739  1
        1    48  .    17     1     1     A     9     9   THR     H      H     9      8.159      8.583     -0.424  1
        1    49  .    17     1     1     A     9     9   THR    HA      H     9      3.870      4.745     -0.875  1
        1    54  .    17     1     1     A     9     9   THR     C      C     9    172.500    173.905     -1.405  1
        1    55  .    17     1     1     A     9     9   THR    CA      C     9     62.142     61.614      0.528  1
        1    56  .    17     1     1     A     9     9   THR    CB      C     9     68.771     68.799     -0.028  1
        1    58  .    17     1     1     A     9     9   THR     N      N     9    115.397    115.140      0.257  1
        1    59  .    17     1     1     A    10    10   ARG     H      H    10      8.585      8.769     -0.184  1
        1    60  .    17     1     1     A    10    10   ARG    HA      H    10      4.342      4.643     -0.301  1
        1    67  .    17     1     1     A    10    10   ARG     C      C    10    175.200    175.527     -0.327  1
        1    68  .    17     1     1     A    10    10   ARG    CA      C    10     54.313     56.247     -1.934  1
        1    69  .    17     1     1     A    10    10   ARG    CB      C    10     30.347     30.786     -0.439  1
        1    72  .    17     1     1     A    10    10   ARG     N      N    10    128.934    128.068      0.866  1
        1    73  .    17     1     1     A    11    11   LEU     H      H    11      7.385      8.931     -1.546  1
        1    74  .    17     1     1     A    11    11   LEU    HA      H    11      4.161      4.386     -0.225  1
        1    84  .    17     1     1     A    11    11   LEU     C      C    11    175.900    177.043     -1.143  1
        1    85  .    17     1     1     A    11    11   LEU    CA      C    11     54.191     54.521     -0.330  1
        1    86  .    17     1     1     A    11    11   LEU    CB      C    11     40.343     41.051     -0.708  1
        1    90  .    17     1     1     A    11    11   LEU     N      N    11    127.074    128.105     -1.031  1
        1    91  .    17     1     1     A    12    12   LEU     H      H    12      8.359      8.794     -0.435  1
        1    92  .    17     1     1     A    12    12   LEU    HA      H    12      3.944      4.252     -0.308  1
        1   102  .    17     1     1     A    12    12   LEU     C      C    12    176.300    177.100     -0.800  1
        1   103  .    17     1     1     A    12    12   LEU    CA      C    12     55.789     56.686     -0.897  1
        1   104  .    17     1     1     A    12    12   LEU    CB      C    12     40.925     42.296     -1.371  1
        1   108  .    17     1     1     A    12    12   LEU     N      N    12    124.352    126.382     -2.030  1
        1   109  .    17     1     1     A    13    13   ASN     H      H    13      8.154      7.910      0.244  1
        1   110  .    17     1     1     A    13    13   ASN    HA      H    13      4.914      5.210     -0.296  1
        1   115  .    17     1     1     A    13    13   ASN    CA      C    13     49.709     50.578     -0.869  1
        1   116  .    17     1     1     A    13    13   ASN    CB      C    13     38.415     39.411     -0.996  1
        1   117  .    17     1     1     A    13    13   ASN     N      N    13    115.414    116.560     -1.146  1
        1   119  .    17     1     1     A    14    14   PRO    HA      H    14      4.231      4.723     -0.492  1
        1   126  .    17     1     1     A    14    14   PRO     C      C    14    175.500    176.772     -1.272  1
        1   127  .    17     1     1     A    14    14   PRO    CA      C    14     62.875     62.577      0.298  1
        1   128  .    17     1     1     A    14    14   PRO    CB      C    14     32.644     31.861      0.783  1
        1   131  .    17     1     1     A    15    15   LYS     H      H    15      7.878      8.350     -0.472  1
        1   132  .    17     1     1     A    15    15   LYS    HA      H    15      4.721      4.573      0.148  1
        1   141  .    17     1     1     A    15    15   LYS    CA      C    15     52.560     54.645     -2.085  1
        1   142  .    17     1     1     A    15    15   LYS    CB      C    15     34.127     32.348      1.779  1
        1   146  .    17     1     1     A    15    15   LYS     N      N    15    125.046    121.917      3.129  1
        1   147  .    17     1     1     A    16    16   PRO    HA      H    16      4.701      4.716     -0.015  1
        1   154  .    17     1     1     A    16    16   PRO     C      C    16    175.400    176.313     -0.913  1
        1   155  .    17     1     1     A    16    16   PRO    CA      C    16     62.358     62.996     -0.638  1
        1   156  .    17     1     1     A    16    16   PRO    CB      C    16     31.006     32.413     -1.407  1
        1   159  .    17     1     1     A    17    17   VAL     H      H    17      8.080      8.758     -0.678  1
        1   160  .    17     1     1     A    17    17   VAL    HA      H    17      4.314      4.764     -0.450  1
        1   168  .    17     1     1     A    17    17   VAL     C      C    17    171.900    174.045     -2.145  1
        1   169  .    17     1     1     A    17    17   VAL    CA      C    17     58.604     59.396     -0.792  1
        1   170  .    17     1     1     A    17    17   VAL    CB      C    17     36.073     36.318     -0.245  1
        1   173  .    17     1     1     A    17    17   VAL     N      N    17    115.615    116.560     -0.945  1
        1   174  .    17     1     1     A    18    18   ASP     H      H    18      7.295      8.527     -1.232  1
        1   175  .    17     1     1     A    18    18   ASP    HA      H    18      4.517      5.085     -0.568  1
        1   178  .    17     1     1     A    18    18   ASP     C      C    18    173.600    174.199     -0.599  1
        1   179  .    17     1     1     A    18    18   ASP    CA      C    18     51.885     53.473     -1.588  1
        1   180  .    17     1     1     A    18    18   ASP    CB      C    18     42.321     44.735     -2.414  1
        1   181  .    17     1     1     A    18    18   ASP     N      N    18    115.602    120.817     -5.215  1
        1   182  .    17     1     1     A    19    19   PHE     H      H    19      8.922      8.612      0.310  1
        1   183  .    17     1     1     A    19    19   PHE    HA      H    19      4.778      5.590     -0.812  1
        1   190  .    17     1     1     A    19    19   PHE     C      C    19    173.400    172.773      0.627  1
        1   191  .    17     1     1     A    19    19   PHE    CA      C    19     55.874     55.575      0.299  1
        1   192  .    17     1     1     A    19    19   PHE    CB      C    19     40.151     42.507     -2.356  1
        1   193  .    17     1     1     A    19    19   PHE     N      N    19    112.990    117.709     -4.719  1
        1   194  .    17     1     1     A    20    20   ALA     H      H    20      8.247      9.031     -0.784  1
        1   195  .    17     1     1     A    20    20   ALA    HA      H    20      5.019      5.382     -0.363  1
        1   199  .    17     1     1     A    20    20   ALA     C      C    20    175.200    176.069     -0.869  1
        1   200  .    17     1     1     A    20    20   ALA    CA      C    20     51.591     51.485      0.106  1
        1   201  .    17     1     1     A    20    20   ALA    CB      C    20     19.098     21.221     -2.123  1
        1   202  .    17     1     1     A    20    20   ALA     N      N    20    122.832    121.646      1.186  1
        1   203  .    17     1     1     A    21    21   LEU     H      H    21      8.823      9.159     -0.336  1
        1   204  .    17     1     1     A    21    21   LEU    HA      H    21      4.819      5.031     -0.212  1
        1   214  .    17     1     1     A    21    21   LEU     C      C    21    174.500    174.780     -0.280  1
        1   215  .    17     1     1     A    21    21   LEU    CA      C    21     52.268     53.717     -1.449  1
        1   216  .    17     1     1     A    21    21   LEU    CB      C    21     45.350     46.114     -0.764  1
        1   220  .    17     1     1     A    21    21   LEU     N      N    21    126.586    124.310      2.276  1
        1   221  .    17     1     1     A    22    22   GLU     H      H    22      8.809      9.107     -0.298  1
        1   222  .    17     1     1     A    22    22   GLU    HA      H    22      4.661      5.153     -0.492  1
        1   227  .    17     1     1     A    22    22   GLU     C      C    22    174.000    175.788     -1.788  1
        1   228  .    17     1     1     A    22    22   GLU    CA      C    22     55.911     54.903      1.008  1
        1   229  .    17     1     1     A    22    22   GLU    CB      C    22     32.056     32.680     -0.624  1
        1   231  .    17     1     1     A    22    22   GLU     N      N    22    120.552    120.960     -0.408  1
        1   232  .    17     1     1     A    23    23   GLY     H      H    23      8.328      8.727     -0.399  1
        1   233  .    17     1     1     A    23    23   GLY   HA2      H    23      4.744      4.300      0.444  1
        1   234  .    17     1     1     A    23    23   GLY   HA3      H    23      4.744      4.309      0.435  1
        1   235  .    17     1     1     A    23    23   GLY    CA      C    23     43.070     43.831     -0.761  1
        1   236  .    17     1     1     A    23    23   GLY     N      N    23    110.382    111.847     -1.465  1
        1   237  .    17     1     1     A    24    24   PRO    HA      H    24      4.139      4.548     -0.409  1
        1   244  .    17     1     1     A    24    24   PRO     C      C    24    175.900    176.758     -0.858  1
        1   245  .    17     1     1     A    24    24   PRO    CA      C    24     63.944     63.563      0.381  1
        1   246  .    17     1     1     A    24    24   PRO    CB      C    24     31.112     30.904      0.208  1
        1   249  .    17     1     1     A    25    25   GLN     H      H    25      8.629      8.324      0.305  1
        1   250  .    17     1     1     A    25    25   GLN    HA      H    25      4.474      4.633     -0.159  1
        1   257  .    17     1     1     A    25    25   GLN     C      C    25    174.500    175.058     -0.558  1
        1   258  .    17     1     1     A    25    25   GLN    CA      C    25     54.341     56.023     -1.682  1
        1   259  .    17     1     1     A    25    25   GLN    CB      C    25     28.287     32.004     -3.717  1
        1   261  .    17     1     1     A    25    25   GLN     N      N    25    114.299    120.227     -5.928  1
        1   263  .    17     1     1     A    26    26   GLY     H      H    26      7.293      7.308     -0.015  1
        1   264  .    17     1     1     A    26    26   GLY   HA2      H    26      4.609      4.059      0.550  1
        1   265  .    17     1     1     A    26    26   GLY   HA3      H    26      4.609      4.059      0.550  1
        1   266  .    17     1     1     A    26    26   GLY    CA      C    26     43.515     44.786     -1.271  1
        1   267  .    17     1     1     A    26    26   GLY     N      N    26    108.417    106.970      1.447  1
        1   268  .    17     1     1     A    27    27   PRO    HA      H    27      4.659      4.938     -0.279  1
        1   275  .    17     1     1     A    27    27   PRO     C      C    27    176.000    175.805      0.195  1
        1   276  .    17     1     1     A    27    27   PRO    CA      C    27     62.410     62.605     -0.195  1
        1   277  .    17     1     1     A    27    27   PRO    CB      C    27     31.801     32.618     -0.817  1
        1   280  .    17     1     1     A    28    28   VAL     H      H    28      8.749      8.865     -0.116  1
        1   281  .    17     1     1     A    28    28   VAL    HA      H    28      4.279      4.848     -0.569  1
        1   289  .    17     1     1     A    28    28   VAL     C      C    28    173.500    174.812     -1.312  1
        1   290  .    17     1     1     A    28    28   VAL    CA      C    28     61.148     60.494      0.654  1
        1   291  .    17     1     1     A    28    28   VAL    CB      C    28     35.847     35.848     -0.001  1
        1   294  .    17     1     1     A    28    28   VAL     N      N    28    123.569    120.724      2.845  1
        1   295  .    17     1     1     A    29    29   ARG     H      H    29      8.356      8.575     -0.219  1
        1   296  .    17     1     1     A    29    29   ARG    HA      H    29      5.495      4.570      0.925  1
        1   303  .    17     1     1     A    29    29   ARG     C      C    29    176.500    176.451      0.049  1
        1   304  .    17     1     1     A    29    29   ARG    CA      C    29     52.260     53.772     -1.512  1
        1   305  .    17     1     1     A    29    29   ARG    CB      C    29     31.850     32.442     -0.592  1
        1   308  .    17     1     1     A    29    29   ARG     N      N    29    124.763    125.381     -0.618  1
        1   309  .    17     1     1     A    30    30   LEU     H      H    30      7.290      7.757     -0.467  1
        1   310  .    17     1     1     A    30    30   LEU    HA      H    30      3.667      3.842     -0.175  1
        1   320  .    17     1     1     A    30    30   LEU     C      C    30    178.700    178.573      0.127  1
        1   321  .    17     1     1     A    30    30   LEU    CA      C    30     56.825     57.596     -0.771  1
        1   322  .    17     1     1     A    30    30   LEU    CB      C    30     37.728     40.998     -3.270  1
        1   326  .    17     1     1     A    30    30   LEU     N      N    30    126.421    124.688      1.733  1
        1   327  .    17     1     1     A    31    31   SER     H      H    31      8.768      8.147      0.621  1
        1   328  .    17     1     1     A    31    31   SER    HA      H    31      3.919      4.079     -0.160  1
        1   331  .    17     1     1     A    31    31   SER     C      C    31    175.900    176.025     -0.125  1
        1   332  .    17     1     1     A    31    31   SER    CA      C    31     59.094     62.063     -2.969  1
        1   333  .    17     1     1     A    31    31   SER    CB      C    31     61.070     62.968     -1.898  1
        1   334  .    17     1     1     A    31    31   SER     N      N    31    115.001    115.194     -0.193  1
        1   335  .    17     1     1     A    32    32   GLN     H      H    32      7.737      7.384      0.353  1
        1   336  .    17     1     1     A    32    32   GLN    HA      H    32      4.048      3.898      0.150  1
        1   343  .    17     1     1     A    32    32   GLN     C      C    32    175.400    176.206     -0.806  1
        1   344  .    17     1     1     A    32    32   GLN    CA      C    32     56.895     56.985     -0.090  1
        1   345  .    17     1     1     A    32    32   GLN    CB      C    32     27.144     27.899     -0.755  1
        1   347  .    17     1     1     A    32    32   GLN     N      N    32    122.135    119.022      3.113  1
        1   349  .    17     1     1     A    33    33   PHE     H      H    33      7.925      7.860      0.065  1
        1   350  .    17     1     1     A    33    33   PHE    HA      H    33      4.659      4.862     -0.203  1
        1   355  .    17     1     1     A    33    33   PHE     C      C    33    175.000    176.201     -1.201  1
        1   356  .    17     1     1     A    33    33   PHE    CA      C    33     55.462     57.332     -1.870  1
        1   357  .    17     1     1     A    33    33   PHE    CB      C    33     38.014     39.563     -1.549  1
        1   358  .    17     1     1     A    33    33   PHE     N      N    33    117.744    117.523      0.221  1
        1   359  .    17     1     1     A    34    34   GLN     H      H    34      7.087      8.134     -1.047  1
        1   360  .    17     1     1     A    34    34   GLN    HA      H    34      4.076      4.079     -0.003  1
        1   367  .    17     1     1     A    34    34   GLN     C      C    34    174.700    178.019     -3.319  1
        1   368  .    17     1     1     A    34    34   GLN    CA      C    34     57.995     58.614     -0.619  1
        1   369  .    17     1     1     A    34    34   GLN    CB      C    34     27.234     27.875     -0.641  1
        1   371  .    17     1     1     A    34    34   GLN     N      N    34    119.209    118.687      0.522  1
        1   373  .    17     1     1     A    35    35   ASP     H      H    35      8.695      8.221      0.474  1
        1   374  .    17     1     1     A    35    35   ASP    HA      H    35      4.601      4.367      0.234  1
        1   377  .    17     1     1     A    35    35   ASP     C      C    35    174.700    176.380     -1.680  1
        1   378  .    17     1     1     A    35    35   ASP    CA      C    35     52.501     57.088     -4.587  1
        1   379  .    17     1     1     A    35    35   ASP    CB      C    35     39.125     41.217     -2.092  1
        1   380  .    17     1     1     A    35    35   ASP     N      N    35    115.957    120.618     -4.661  1
        1   381  .    17     1     1     A    36    36   LYS     H      H    36      7.988      7.874      0.114  1
        1   382  .    17     1     1     A    36    36   LYS    HA      H    36      4.830      4.648      0.182  1
        1   391  .    17     1     1     A    36    36   LYS     C      C    36    176.300    176.104      0.196  1
        1   392  .    17     1     1     A    36    36   LYS    CA      C    36     53.054     54.900     -1.846  1
        1   393  .    17     1     1     A    36    36   LYS    CB      C    36     34.175     33.980      0.195  1
        1   397  .    17     1     1     A    36    36   LYS     N      N    36    119.435    118.785      0.650  1
        1   398  .    17     1     1     A    37    37   VAL     H      H    37      8.955      8.876      0.079  1
        1   399  .    17     1     1     A    37    37   VAL    HA      H    37      4.556      4.469      0.087  1
        1   407  .    17     1     1     A    37    37   VAL     C      C    37    173.700    175.155     -1.455  1
        1   408  .    17     1     1     A    37    37   VAL    CA      C    37     61.937     61.831      0.106  1
        1   409  .    17     1     1     A    37    37   VAL    CB      C    37     31.158     32.439     -1.281  1
        1   412  .    17     1     1     A    37    37   VAL     N      N    37    123.953    120.640      3.313  1
        1   413  .    17     1     1     A    38    38   VAL     H      H    38      9.209      9.528     -0.319  1
        1   414  .    17     1     1     A    38    38   VAL    HA      H    38      4.982      4.796      0.186  1
        1   422  .    17     1     1     A    38    38   VAL     C      C    38    174.500    174.332      0.168  1
        1   423  .    17     1     1     A    38    38   VAL    CA      C    38     59.140     60.689     -1.549  1
        1   424  .    17     1     1     A    38    38   VAL    CB      C    38     33.629     34.305     -0.676  1
        1   427  .    17     1     1     A    38    38   VAL     N      N    38    128.703    128.616      0.087  1
        1   428  .    17     1     1     A    39    39   LEU     H      H    39      8.374      8.714     -0.340  1
        1   429  .    17     1     1     A    39    39   LEU    HA      H    39      5.169      5.199     -0.030  1
        1   439  .    17     1     1     A    39    39   LEU     C      C    39    172.900    175.702     -2.802  1
        1   440  .    17     1     1     A    39    39   LEU    CA      C    39     53.317     53.610     -0.293  1
        1   441  .    17     1     1     A    39    39   LEU    CB      C    39     42.305     42.814     -0.509  1
        1   445  .    17     1     1     A    39    39   LEU     N      N    39    126.883    127.549     -0.666  1
        1   446  .    17     1     1     A    40    40   LEU     H      H    40      9.426      9.120      0.306  1
        1   447  .    17     1     1     A    40    40   LEU    HA      H    40      5.318      5.157      0.161  1
        1   457  .    17     1     1     A    40    40   LEU     C      C    40    173.000    175.551     -2.551  1
        1   458  .    17     1     1     A    40    40   LEU    CA      C    40     52.690     54.159     -1.469  1
        1   459  .    17     1     1     A    40    40   LEU    CB      C    40     45.851     43.497      2.354  1
        1   463  .    17     1     1     A    40    40   LEU     N      N    40    124.669    124.885     -0.216  1
        1   464  .    17     1     1     A    41    41   PHE     H      H    41      8.343      8.718     -0.375  1
        1   465  .    17     1     1     A    41    41   PHE    HA      H    41      5.004      5.316     -0.312  1
        1   472  .    17     1     1     A    41    41   PHE     C      C    41    171.000    173.601     -2.601  1
        1   473  .    17     1     1     A    41    41   PHE    CA      C    41     56.452     54.978      1.474  1
        1   474  .    17     1     1     A    41    41   PHE    CB      C    41     42.639     42.173      0.466  1
        1   475  .    17     1     1     A    41    41   PHE     N      N    41    125.531    125.236      0.295  1
        1   476  .    17     1     1     A    42    42   PHE     H      H    42      8.922      8.685      0.237  1
        1   477  .    17     1     1     A    42    42   PHE    HA      H    42      4.967      4.951      0.016  1
        1   484  .    17     1     1     A    42    42   PHE     C      C    42    172.500    175.750     -3.250  1
        1   485  .    17     1     1     A    42    42   PHE    CA      C    42     54.084     55.776     -1.692  1
        1   486  .    17     1     1     A    42    42   PHE    CB      C    42     37.859     39.935     -2.076  1
        1   487  .    17     1     1     A    42    42   PHE     N      N    42    128.885    126.177      2.708  1
        1   488  .    17     1     1     A    43    43   GLY     H      H    43      7.571      8.077     -0.506  1
        1   489  .    17     1     1     A    43    43   GLY   HA2      H    43      2.668      4.238     -1.570  1
        1   490  .    17     1     1     A    43    43   GLY   HA3      H    43      3.929      4.271     -0.342  1
        1   491  .    17     1     1     A    43    43   GLY     C      C    43    170.200    171.761     -1.561  1
        1   492  .    17     1     1     A    43    43   GLY    CA      C    43     45.383     44.540      0.843  1
        1   493  .    17     1     1     A    43    43   GLY     N      N    43    101.335    110.344     -9.009  1
        1   494  .    17     1     1     A    44    44   PHE     H      H    44      8.254      8.750     -0.496  1
        1   495  .    17     1     1     A    44    44   PHE    HA      H    44      5.193      5.015      0.178  1
        1   500  .    17     1     1     A    44    44   PHE     C      C    44    173.600    176.804     -3.204  1
        1   501  .    17     1     1     A    44    44   PHE    CA      C    44     56.299     56.521     -0.222  1
        1   502  .    17     1     1     A    44    44   PHE    CB      C    44     39.133     41.264     -2.131  1
        1   503  .    17     1     1     A    44    44   PHE     N      N    44    118.602    121.300     -2.698  1
        1   504  .    17     1     1     A    45    45   THR     H      H    45      9.284      9.107      0.177  1
        1   505  .    17     1     1     A    45    45   THR    HA      H    45      2.481      3.603     -1.122  1
        1   510  .    17     1     1     A    45    45   THR     C      C    45    176.700    174.821      1.879  1
        1   511  .    17     1     1     A    45    45   THR    CA      C    45     64.478     64.258      0.220  1
        1   512  .    17     1     1     A    45    45   THR    CB      C    45     67.313     68.462     -1.149  1
        1   514  .    17     1     1     A    45    45   THR     N      N    45    111.855    120.488     -8.633  1
        1   515  .    17     1     1     A    46    46   ARG     H      H    46      7.088      6.789      0.299  1
        1   516  .    17     1     1     A    46    46   ARG    HA      H    46      4.034      4.201     -0.167  1
        1   521  .    17     1     1     A    46    46   ARG     C      C    46    172.900    175.882     -2.982  1
        1   522  .    17     1     1     A    46    46   ARG    CA      C    46     54.565     54.633     -0.068  1
        1   523  .    17     1     1     A    46    46   ARG    CB      C    46     27.136     29.776     -2.640  1
        1   525  .    17     1     1     A    46    46   ARG     N      N    46    120.112    119.327      0.785  1
        1   526  .    17     1     1     A    47    47   CYS     H      H    47      5.989      7.152     -1.163  1
        1   527  .    17     1     1     A    47    47   CYS    HA      H    47      3.705      4.685     -0.980  1
        1   530  .    17     1     1     A    47    47   CYS    CA      C    47     57.269     58.738     -1.469  1
        1   531  .    17     1     1     A    47    47   CYS    CB      C    47     29.389     27.814      1.575  1
        1   532  .    17     1     1     A    47    47   CYS     N      N    47    126.336    119.756      6.580  1
        1   533  .    17     1     1     A    48    48   PRO    HA      H    48      4.576      4.721     -0.145  1
        1   540  .    17     1     1     A    48    48   PRO     C      C    48    176.200    176.416     -0.216  1
        1   541  .    17     1     1     A    48    48   PRO    CA      C    48     62.775     62.288      0.487  1
        1   542  .    17     1     1     A    48    48   PRO    CB      C    48     32.132     33.093     -0.961  1
        1   545  .    17     1     1     A    49    49   ASP     H      H    49      9.922      8.802      1.120  1
        1   546  .    17     1     1     A    49    49   ASP    HA      H    49      4.704      4.509      0.195  1
        1   549  .    17     1     1     A    49    49   ASP     C      C    49    174.000    178.489     -4.489  1
        1   550  .    17     1     1     A    49    49   ASP    CA      C    49     55.308     56.233     -0.925  1
        1   551  .    17     1     1     A    49    49   ASP    CB      C    49     40.976     40.689      0.287  1
        1   552  .    17     1     1     A    49    49   ASP     N      N    49    124.308    120.257      4.051  1
        1   553  .    17     1     1     A    50    50   VAL     H      H    50      9.658      8.073      1.585  1
        1   554  .    17     1     1     A    50    50   VAL    HA      H    50      3.620      3.922     -0.302  1
        1   562  .    17     1     1     A    50    50   VAL     C      C    50    177.600    177.515      0.085  1
        1   563  .    17     1     1     A    50    50   VAL    CA      C    50     66.896     64.521      2.375  1
        1   564  .    17     1     1     A    50    50   VAL    CB      C    50     31.492     31.673     -0.181  1
        1   567  .    17     1     1     A    50    50   VAL     N      N    50    130.577    117.982     12.595  1
        1   568  .    17     1     1     A    51    51   CYS     H      H    51     11.150      7.975      3.175  1
        1   569  .    17     1     1     A    51    51   CYS    HA      H    51      4.647      4.518      0.129  1
        1   572  .    17     1     1     A    51    51   CYS    CA      C    51     63.198     63.474     -0.276  1
        1   573  .    17     1     1     A    51    51   CYS    CB      C    51     24.461     27.652     -3.191  1
        1   574  .    17     1     1     A    51    51   CYS     N      N    51    126.981    121.062      5.919  1
        1   575  .    17     1     1     A    52    52   PRO    HA      H    52      4.060      4.258     -0.198  1
        1   580  .    17     1     1     A    52    52   PRO     C      C    52    177.800    178.980     -1.180  1
        1   581  .    17     1     1     A    52    52   PRO    CA      C    52     64.698     65.845     -1.147  1
        1   582  .    17     1     1     A    52    52   PRO    CB      C    52     28.663     30.953     -2.290  1
        1   585  .    17     1     1     A    53    53   THR     H      H    53      7.574      8.004     -0.430  1
        1   586  .    17     1     1     A    53    53   THR    HA      H    53      3.686      4.066     -0.380  1
        1   591  .    17     1     1     A    53    53   THR     C      C    53    175.900    176.362     -0.462  1
        1   592  .    17     1     1     A    53    53   THR    CA      C    53     66.611     65.468      1.143  1
        1   593  .    17     1     1     A    53    53   THR    CB      C    53     67.738     68.113     -0.375  1
        1   595  .    17     1     1     A    53    53   THR     N      N    53    112.915    113.570     -0.655  1
        1   596  .    17     1     1     A    54    54   THR     H      H    54      8.138      7.712      0.426  1
        1   597  .    17     1     1     A    54    54   THR    HA      H    54      3.585      3.891     -0.306  1
        1   602  .    17     1     1     A    54    54   THR     C      C    54    178.000    175.956      2.044  1
        1   603  .    17     1     1     A    54    54   THR    CA      C    54     66.465     66.657     -0.192  1
        1   604  .    17     1     1     A    54    54   THR    CB      C    54     67.333     68.350     -1.017  1
        1   606  .    17     1     1     A    54    54   THR     N      N    54    121.419    117.426      3.993  1
        1   607  .    17     1     1     A    55    55   LEU     H      H    55      7.919      7.741      0.178  1
        1   608  .    17     1     1     A    55    55   LEU    HA      H    55      3.299      3.915     -0.616  1
        1   618  .    17     1     1     A    55    55   LEU     C      C    55    178.500    178.133      0.367  1
        1   619  .    17     1     1     A    55    55   LEU    CA      C    55     57.689     57.249      0.440  1
        1   620  .    17     1     1     A    55    55   LEU    CB      C    55     37.476     40.891     -3.415  1
        1   624  .    17     1     1     A    55    55   LEU     N      N    55    121.859    121.169      0.690  1
        1   625  .    17     1     1     A    56    56   LEU     H      H    56      7.883      7.801      0.082  1
        1   626  .    17     1     1     A    56    56   LEU    HA      H    56      4.025      4.226     -0.201  1
        1   636  .    17     1     1     A    56    56   LEU     C      C    56    178.200    178.198      0.002  1
        1   637  .    17     1     1     A    56    56   LEU    CA      C    56     57.138     57.966     -0.828  1
        1   638  .    17     1     1     A    56    56   LEU    CB      C    56     40.948     41.690     -0.742  1
        1   642  .    17     1     1     A    56    56   LEU     N      N    56    119.916    120.001     -0.085  1
        1   643  .    17     1     1     A    57    57   ALA     H      H    57      7.613      8.427     -0.814  1
        1   644  .    17     1     1     A    57    57   ALA    HA      H    57      3.852      4.110     -0.258  1
        1   648  .    17     1     1     A    57    57   ALA     C      C    57    181.200    180.011      1.189  1
        1   649  .    17     1     1     A    57    57   ALA    CA      C    57     54.449     55.192     -0.743  1
        1   650  .    17     1     1     A    57    57   ALA    CB      C    57     16.036     18.105     -2.069  1
        1   651  .    17     1     1     A    57    57   ALA     N      N    57    123.864    121.186      2.678  1
        1   652  .    17     1     1     A    58    58   LEU     H      H    58      8.543      8.350      0.193  1
        1   653  .    17     1     1     A    58    58   LEU    HA      H    58      3.831      3.882     -0.051  1
        1   663  .    17     1     1     A    58    58   LEU     C      C    58    177.900    179.575     -1.675  1
        1   664  .    17     1     1     A    58    58   LEU    CA      C    58     57.096     58.210     -1.114  1
        1   665  .    17     1     1     A    58    58   LEU    CB      C    58     39.221     41.944     -2.723  1
        1   669  .    17     1     1     A    58    58   LEU     N      N    58    120.834    118.583      2.251  1
        1   670  .    17     1     1     A    59    59   LYS     H      H    59      8.499      8.169      0.330  1
        1   671  .    17     1     1     A    59    59   LYS    HA      H    59      3.850      4.247     -0.397  1
        1   680  .    17     1     1     A    59    59   LYS     C      C    59    176.500    178.862     -2.362  1
        1   681  .    17     1     1     A    59    59   LYS    CA      C    59     59.910     58.883      1.027  1
        1   682  .    17     1     1     A    59    59   LYS    CB      C    59     31.714     31.812     -0.098  1
        1   686  .    17     1     1     A    59    59   LYS     N      N    59    121.614    119.213      2.401  1
        1   687  .    17     1     1     A    60    60   ARG     H      H    60      8.192      8.482     -0.290  1
        1   688  .    17     1     1     A    60    60   ARG    HA      H    60      3.992      4.252     -0.260  1
        1   695  .    17     1     1     A    60    60   ARG     C      C    60    178.500    179.194     -0.694  1
        1   696  .    17     1     1     A    60    60   ARG    CA      C    60     58.945     59.141     -0.196  1
        1   697  .    17     1     1     A    60    60   ARG    CB      C    60     30.124     29.960      0.164  1
        1   700  .    17     1     1     A    60    60   ARG     N      N    60    117.183    119.185     -2.002  1
        1   701  .    17     1     1     A    61    61   ALA     H      H    61      7.476      7.632     -0.156  1
        1   702  .    17     1     1     A    61    61   ALA    HA      H    61      3.669      4.119     -0.450  1
        1   706  .    17     1     1     A    61    61   ALA     C      C    61    176.800    179.240     -2.440  1
        1   707  .    17     1     1     A    61    61   ALA    CA      C    61     53.827     54.798     -0.971  1
        1   708  .    17     1     1     A    61    61   ALA    CB      C    61     15.952     18.313     -2.361  1
        1   709  .    17     1     1     A    61    61   ALA     N      N    61    118.427    121.875     -3.448  1
        1   710  .    17     1     1     A    62    62   TYR     H      H    62      8.562      7.751      0.811  1
        1   711  .    17     1     1     A    62    62   TYR    HA      H    62      3.567      4.131     -0.564  1
        1   718  .    17     1     1     A    62    62   TYR     C      C    62    177.500    177.572     -0.072  1
        1   719  .    17     1     1     A    62    62   TYR    CA      C    62     61.847     62.082     -0.235  1
        1   720  .    17     1     1     A    62    62   TYR    CB      C    62     39.038     38.697      0.341  1
        1   721  .    17     1     1     A    62    62   TYR     N      N    62    117.302    119.811     -2.509  1
        1   722  .    17     1     1     A    63    63   GLU     H      H    63      8.454      8.740     -0.286  1
        1   723  .    17     1     1     A    63    63   GLU    HA      H    63      3.649      4.293     -0.644  1
        1   728  .    17     1     1     A    63    63   GLU     C      C    63    176.500    177.802     -1.302  1
        1   729  .    17     1     1     A    63    63   GLU    CA      C    63     57.844     58.500     -0.656  1
        1   730  .    17     1     1     A    63    63   GLU    CB      C    63     28.691     29.141     -0.450  1
        1   732  .    17     1     1     A    63    63   GLU     N      N    63    112.636    118.033     -5.397  1
        1   733  .    17     1     1     A    64    64   LYS     H      H    64      7.231      7.524     -0.293  1
        1   734  .    17     1     1     A    64    64   LYS    HA      H    64      4.073      4.300     -0.227  1
        1   743  .    17     1     1     A    64    64   LYS     C      C    64    176.300    176.306     -0.006  1
        1   744  .    17     1     1     A    64    64   LYS    CA      C    64     55.244     56.754     -1.510  1
        1   745  .    17     1     1     A    64    64   LYS    CB      C    64     32.745     32.958     -0.213  1
        1   749  .    17     1     1     A    64    64   LYS     N      N    64    118.205    118.050      0.155  1
        1   750  .    17     1     1     A    65    65   LEU     H      H    65      7.084      7.291     -0.207  1
        1   751  .    17     1     1     A    65    65   LEU    HA      H    65      4.074      4.496     -0.422  1
        1   761  .    17     1     1     A    65    65   LEU    CA      C    65     52.150     51.612      0.538  1
        1   762  .    17     1     1     A    65    65   LEU    CB      C    65     40.434     42.897     -2.463  1
        1   766  .    17     1     1     A    65    65   LEU     N      N    65    121.777    120.935      0.842  1
        1   767  .    17     1     1     A    66    66   PRO    HA      H    66      4.559      4.612     -0.053  1
        1   774  .    17     1     1     A    66    66   PRO    CA      C    66     60.697     61.666     -0.969  1
        1   775  .    17     1     1     A    66    66   PRO    CB      C    66     29.750     32.158     -2.408  1
        1   778  .    17     1     1     A    67    67   PRO    HA      H    67      3.976      4.299     -0.323  1
        1   785  .    17     1     1     A    67    67   PRO     C      C    67    177.900    178.569     -0.669  1
        1   786  .    17     1     1     A    67    67   PRO    CA      C    67     65.731     65.482      0.249  1
        1   787  .    17     1     1     A    67    67   PRO    CB      C    67     31.112     31.941     -0.829  1
        1   790  .    17     1     1     A    68    68   LYS     H      H    68      8.619      8.316      0.303  1
        1   791  .    17     1     1     A    68    68   LYS    HA      H    68      3.962      4.122     -0.160  1
        1   800  .    17     1     1     A    68    68   LYS     C      C    68    177.700    178.803     -1.103  1
        1   801  .    17     1     1     A    68    68   LYS    CA      C    68     57.983     58.387     -0.404  1
        1   802  .    17     1     1     A    68    68   LYS    CB      C    68     30.817     31.779     -0.962  1
        1   806  .    17     1     1     A    68    68   LYS     N      N    68    114.500    117.046     -2.546  1
        1   807  .    17     1     1     A    69    69   ALA     H      H    69      7.257      7.856     -0.599  1
        1   808  .    17     1     1     A    69    69   ALA    HA      H    69      4.134      4.159     -0.025  1
        1   812  .    17     1     1     A    69    69   ALA     C      C    69    178.200    179.351     -1.151  1
        1   813  .    17     1     1     A    69    69   ALA    CA      C    69     52.933     54.972     -2.039  1
        1   814  .    17     1     1     A    69    69   ALA    CB      C    69     19.111     18.321      0.790  1
        1   815  .    17     1     1     A    69    69   ALA     N      N    69    120.408    122.631     -2.223  1
        1   816  .    17     1     1     A    70    70   GLN     H      H    70      7.959      8.217     -0.258  1
        1   817  .    17     1     1     A    70    70   GLN    HA      H    70      3.261      3.824     -0.563  1
        1   824  .    17     1     1     A    70    70   GLN     C      C    70    178.100    179.127     -1.027  1
        1   825  .    17     1     1     A    70    70   GLN    CA      C    70     58.754     58.783     -0.029  1
        1   826  .    17     1     1     A    70    70   GLN    CB      C    70     26.594     28.062     -1.468  1
        1   828  .    17     1     1     A    70    70   GLN     N      N    70    117.281    118.094     -0.813  1
        1   830  .    17     1     1     A    71    71   GLU     H      H    71      7.210      8.890     -1.680  1
        1   831  .    17     1     1     A    71    71   GLU    HA      H    71      4.130      4.150     -0.020  1
        1   836  .    17     1     1     A    71    71   GLU     C      C    71    176.300    177.202     -0.902  1
        1   837  .    17     1     1     A    71    71   GLU    CA      C    71     57.354     59.026     -1.672  1
        1   838  .    17     1     1     A    71    71   GLU    CB      C    71     29.084     28.847      0.237  1
        1   840  .    17     1     1     A    71    71   GLU     N      N    71    113.364    117.796     -4.432  1
        1   841  .    17     1     1     A    72    72   ARG     H      H    72      7.408      7.837     -0.429  1
        1   842  .    17     1     1     A    72    72   ARG    HA      H    72      4.289      4.437     -0.148  1
        1   849  .    17     1     1     A    72    72   ARG     C      C    72    172.700    175.457     -2.757  1
        1   850  .    17     1     1     A    72    72   ARG    CA      C    72     54.818     56.595     -1.777  1
        1   851  .    17     1     1     A    72    72   ARG    CB      C    72     31.096     30.479      0.617  1
        1   854  .    17     1     1     A    72    72   ARG     N      N    72    116.356    115.985      0.371  1
        1   855  .    17     1     1     A    73    73   VAL     H      H    73      7.386      7.901     -0.515  1
        1   856  .    17     1     1     A    73    73   VAL    HA      H    73      5.221      4.850      0.371  1
        1   864  .    17     1     1     A    73    73   VAL     C      C    73    173.600    174.425     -0.825  1
        1   865  .    17     1     1     A    73    73   VAL    CA      C    73     59.708     61.104     -1.396  1
        1   866  .    17     1     1     A    73    73   VAL    CB      C    73     33.338     34.228     -0.890  1
        1   869  .    17     1     1     A    73    73   VAL     N      N    73    119.718    120.223     -0.505  1
        1   870  .    17     1     1     A    74    74   GLN     H      H    74      8.780      8.824     -0.044  1
        1   871  .    17     1     1     A    74    74   GLN    HA      H    74      4.584      4.846     -0.262  1
        1   876  .    17     1     1     A    74    74   GLN     C      C    74    172.700    173.910     -1.210  1
        1   877  .    17     1     1     A    74    74   GLN    CA      C    74     51.579     54.166     -2.587  1
        1   878  .    17     1     1     A    74    74   GLN    CB      C    74     31.599     32.454     -0.855  1
        1   880  .    17     1     1     A    74    74   GLN     N      N    74    126.230    126.657     -0.427  1
        1   881  .    17     1     1     A    75    75   VAL     H      H    75      8.202      8.182      0.020  1
        1   882  .    17     1     1     A    75    75   VAL    HA      H    75      4.497      4.719     -0.222  1
        1   890  .    17     1     1     A    75    75   VAL     C      C    75    175.300    174.440      0.860  1
        1   891  .    17     1     1     A    75    75   VAL    CA      C    75     61.029     60.603      0.426  1
        1   892  .    17     1     1     A    75    75   VAL    CB      C    75     30.576     34.672     -4.096  1
        1   895  .    17     1     1     A    75    75   VAL     N      N    75    129.151    121.699      7.452  1
        1   896  .    17     1     1     A    76    76   ILE     H      H    76      9.352      9.279      0.073  1
        1   897  .    17     1     1     A    76    76   ILE    HA      H    76      4.668      5.029     -0.361  1
        1   907  .    17     1     1     A    76    76   ILE     C      C    76    171.600    174.081     -2.481  1
        1   908  .    17     1     1     A    76    76   ILE    CA      C    76     59.714     60.291     -0.577  1
        1   909  .    17     1     1     A    76    76   ILE    CB      C    76     40.328     40.162      0.166  1
        1   913  .    17     1     1     A    76    76   ILE     N      N    76    129.907    127.657      2.250  1
        1   914  .    17     1     1     A    77    77   PHE     H      H    77      9.072      9.392     -0.320  1
        1   915  .    17     1     1     A    77    77   PHE    HA      H    77      5.434      5.101      0.333  1
        1   923  .    17     1     1     A    77    77   PHE     C      C    77    171.900    173.698     -1.798  1
        1   924  .    17     1     1     A    77    77   PHE    CA      C    77     53.454     57.005     -3.551  1
        1   925  .    17     1     1     A    77    77   PHE    CB      C    77     41.385     41.616     -0.231  1
        1   926  .    17     1     1     A    77    77   PHE     N      N    77    127.374    128.812     -1.438  1
        1   927  .    17     1     1     A    78    78   VAL     H      H    78      8.093      8.217     -0.124  1
        1   928  .    17     1     1     A    78    78   VAL    HA      H    78      3.725      4.296     -0.571  1
        1   936  .    17     1     1     A    78    78   VAL     C      C    78    172.900    174.462     -1.562  1
        1   937  .    17     1     1     A    78    78   VAL    CA      C    78     58.653     59.600     -0.947  1
        1   938  .    17     1     1     A    78    78   VAL    CB      C    78     32.710     34.278     -1.568  1
        1   941  .    17     1     1     A    78    78   VAL     N      N    78    128.163    126.893      1.270  1
        1   942  .    17     1     1     A    79    79   SER     H      H    79      7.235      8.579     -1.344  1
        1   943  .    17     1     1     A    79    79   SER    HA      H    79      4.646      4.441      0.205  1
        1   946  .    17     1     1     A    79    79   SER     C      C    79    174.100    175.182     -1.082  1
        1   947  .    17     1     1     A    79    79   SER    CA      C    79     54.799     58.072     -3.273  1
        1   948  .    17     1     1     A    79    79   SER    CB      C    79     62.325     63.749     -1.424  1
        1   949  .    17     1     1     A    79    79   SER     N      N    79    115.447    121.756     -6.309  1
        1   950  .    17     1     1     A    80    80   VAL     H      H    80      8.376      8.633     -0.257  1
        1   951  .    17     1     1     A    80    80   VAL    HA      H    80      3.828      4.363     -0.535  1
        1   959  .    17     1     1     A    80    80   VAL     C      C    80    172.000    174.607     -2.607  1
        1   960  .    17     1     1     A    80    80   VAL    CA      C    80     58.791     61.609     -2.818  1
        1   961  .    17     1     1     A    80    80   VAL    CB      C    80     27.402     32.349     -4.947  1
        1   964  .    17     1     1     A    80    80   VAL     N      N    80    114.196    120.552     -6.356  1
        1   965  .    17     1     1     A    81    81   ASP     H      H    81      8.985      7.632      1.353  1
        1   966  .    17     1     1     A    81    81   ASP    HA      H    81      4.906      4.618      0.288  1
        1   969  .    17     1     1     A    81    81   ASP    CA      C    81     49.753     51.236     -1.483  1
        1   970  .    17     1     1     A    81    81   ASP    CB      C    81     42.425     40.663      1.762  1
        1   971  .    17     1     1     A    81    81   ASP     N      N    81    118.197    122.428     -4.231  1
        1   972  .    17     1     1     A    82    82   PRO    HA      H    82      3.994      4.334     -0.340  1
        1   979  .    17     1     1     A    82    82   PRO     C      C    82    176.600    177.538     -0.938  1
        1   980  .    17     1     1     A    82    82   PRO    CA      C    82     63.846     64.138     -0.292  1
        1   981  .    17     1     1     A    82    82   PRO    CB      C    82     30.568     31.786     -1.218  1
        1   984  .    17     1     1     A    83    83   GLU     H      H    83      8.463      8.325      0.138  1
        1   985  .    17     1     1     A    83    83   GLU    HA      H    83      3.789      4.196     -0.407  1
        1   990  .    17     1     1     A    83    83   GLU     C      C    83    177.000    177.614     -0.614  1
        1   991  .    17     1     1     A    83    83   GLU    CA      C    83     58.873     58.785      0.088  1
        1   992  .    17     1     1     A    83    83   GLU    CB      C    83     29.245     29.420     -0.175  1
        1   994  .    17     1     1     A    83    83   GLU     N      N    83    116.253    117.900     -1.647  1
        1   995  .    17     1     1     A    84    84   ARG     H      H    84      6.696      8.087     -1.391  1
        1   996  .    17     1     1     A    84    84   ARG    HA      H    84      4.523      4.696     -0.173  1
        1   999  .    17     1     1     A    84    84   ARG     C      C    84    173.500    175.515     -2.015  1
        1  1000  .    17     1     1     A    84    84   ARG    CA      C    84     55.542     56.630     -1.088  1
        1  1001  .    17     1     1     A    84    84   ARG    CB      C    84     31.192     33.751     -2.559  1
        1  1004  .    17     1     1     A    84    84   ARG     N      N    84    112.213    119.637     -7.424  1
        1  1005  .    17     1     1     A    85    85   ASP     H      H    85      7.905      8.212     -0.307  1
        1  1006  .    17     1     1     A    85    85   ASP    HA      H    85      5.027      5.089     -0.062  1
        1  1009  .    17     1     1     A    85    85   ASP    CA      C    85     49.616     51.056     -1.440  1
        1  1010  .    17     1     1     A    85    85   ASP    CB      C    85     39.687     41.414     -1.727  1
        1  1011  .    17     1     1     A    85    85   ASP     N      N    85    119.817    120.055     -0.238  1
        1  1012  .    17     1     1     A    86    86   PRO    HA      H    86      4.930      4.725      0.205  1
        1  1019  .    17     1     1     A    86    86   PRO    CA      C    86     61.536     61.682     -0.146  1
        1  1020  .    17     1     1     A    86    86   PRO    CB      C    86     28.969     32.513     -3.544  1
        1  1023  .    17     1     1     A    87    87   PRO    HA      H    87      3.763      4.219     -0.456  1
        1  1030  .    17     1     1     A    87    87   PRO     C      C    87    176.100    178.924     -2.824  1
        1  1031  .    17     1     1     A    87    87   PRO    CA      C    87     66.676     65.238      1.438  1
        1  1032  .    17     1     1     A    87    87   PRO    CB      C    87     31.292     32.127     -0.835  1
        1  1035  .    17     1     1     A    88    88   GLU     H      H    88      9.505      8.384      1.121  1
        1  1036  .    17     1     1     A    88    88   GLU    HA      H    88      3.905      4.139     -0.234  1
        1  1041  .    17     1     1     A    88    88   GLU     C      C    88    177.900    179.144     -1.244  1
        1  1042  .    17     1     1     A    88    88   GLU    CA      C    88     59.179     59.470     -0.291  1
        1  1043  .    17     1     1     A    88    88   GLU    CB      C    88     28.007     29.310     -1.303  1
        1  1045  .    17     1     1     A    88    88   GLU     N      N    88    113.841    118.836     -4.995  1
        1  1046  .    17     1     1     A    89    89   VAL     H      H    89      7.089      7.860     -0.771  1
        1  1047  .    17     1     1     A    89    89   VAL    HA      H    89      3.586      3.687     -0.101  1
        1  1055  .    17     1     1     A    89    89   VAL     C      C    89    177.500    177.984     -0.484  1
        1  1056  .    17     1     1     A    89    89   VAL    CA      C    89     64.616     66.318     -1.702  1
        1  1057  .    17     1     1     A    89    89   VAL    CB      C    89     31.336     31.450     -0.114  1
        1  1060  .    17     1     1     A    89    89   VAL     N      N    89    121.037    121.404     -0.367  1
        1  1061  .    17     1     1     A    90    90   ALA     H      H    90      8.086      8.415     -0.329  1
        1  1062  .    17     1     1     A    90    90   ALA    HA      H    90      3.818      4.086     -0.268  1
        1  1066  .    17     1     1     A    90    90   ALA     C      C    90    178.000    179.268     -1.268  1
        1  1067  .    17     1     1     A    90    90   ALA    CA      C    90     55.185     55.904     -0.719  1
        1  1068  .    17     1     1     A    90    90   ALA    CB      C    90     16.593     18.324     -1.731  1
        1  1069  .    17     1     1     A    90    90   ALA     N      N    90    122.330    122.083      0.247  1
        1  1070  .    17     1     1     A    91    91   ASP     H      H    91      8.437      8.274      0.163  1
        1  1071  .    17     1     1     A    91    91   ASP    HA      H    91      4.429      4.397      0.032  1
        1  1074  .    17     1     1     A    91    91   ASP     C      C    91    176.300    178.509     -2.209  1
        1  1075  .    17     1     1     A    91    91   ASP    CA      C    91     57.799     57.255      0.544  1
        1  1076  .    17     1     1     A    91    91   ASP    CB      C    91     42.219     41.276      0.943  1
        1  1077  .    17     1     1     A    91    91   ASP     N      N    91    116.616    118.516     -1.900  1
        1  1078  .    17     1     1     A    92    92   ARG     H      H    92      7.643      8.533     -0.890  1
        1  1079  .    17     1     1     A    92    92   ARG    HA      H    92      3.794      4.141     -0.347  1
        1  1086  .    17     1     1     A    92    92   ARG     C      C    92    178.000    178.067     -0.067  1
        1  1087  .    17     1     1     A    92    92   ARG    CA      C    92     58.834     58.150      0.684  1
        1  1088  .    17     1     1     A    92    92   ARG    CB      C    92     29.242     29.171      0.071  1
        1  1091  .    17     1     1     A    92    92   ARG     N      N    92    117.523    117.957     -0.434  1
        1  1092  .    17     1     1     A    93    93   TYR     H      H    93      7.710      8.023     -0.313  1
        1  1093  .    17     1     1     A    93    93   TYR    HA      H    93      4.024      4.124     -0.100  1
        1  1100  .    17     1     1     A    93    93   TYR     C      C    93    175.300    177.292     -1.992  1
        1  1101  .    17     1     1     A    93    93   TYR    CA      C    93     59.914     61.519     -1.605  1
        1  1102  .    17     1     1     A    93    93   TYR    CB      C    93     38.293     38.662     -0.369  1
        1  1103  .    17     1     1     A    93    93   TYR     N      N    93    119.008    121.585     -2.577  1
        1  1104  .    17     1     1     A    94    94   ALA     H      H    94      7.708      8.048     -0.340  1
        1  1105  .    17     1     1     A    94    94   ALA    HA      H    94      3.721      4.113     -0.392  1
        1  1109  .    17     1     1     A    94    94   ALA     C      C    94    179.000    180.040     -1.040  1
        1  1110  .    17     1     1     A    94    94   ALA    CA      C    94     55.261     55.532     -0.271  1
        1  1111  .    17     1     1     A    94    94   ALA    CB      C    94     17.266     18.172     -0.906  1
        1  1112  .    17     1     1     A    94    94   ALA     N      N    94    119.409    121.770     -2.361  1
        1  1113  .    17     1     1     A    95    95   LYS     H      H    95      8.216      8.334     -0.118  1
        1  1114  .    17     1     1     A    95    95   LYS    HA      H    95      4.251      4.222      0.029  1
        1  1123  .    17     1     1     A    95    95   LYS     C      C    95    176.800    179.194     -2.394  1
        1  1124  .    17     1     1     A    95    95   LYS    CA      C    95     56.683     59.003     -2.320  1
        1  1125  .    17     1     1     A    95    95   LYS    CB      C    95     32.720     32.158      0.562  1
        1  1129  .    17     1     1     A    95    95   LYS     N      N    95    114.571    117.208     -2.637  1
        1  1130  .    17     1     1     A    96    96   ALA     H      H    96      7.254      7.705     -0.451  1
        1  1131  .    17     1     1     A    96    96   ALA    HA      H    96      3.682      4.008     -0.326  1
        1  1135  .    17     1     1     A    96    96   ALA     C      C    96    178.400    179.626     -1.226  1
        1  1136  .    17     1     1     A    96    96   ALA    CA      C    96     52.472     54.674     -2.202  1
        1  1137  .    17     1     1     A    96    96   ALA    CB      C    96     16.478     17.811     -1.333  1
        1  1138  .    17     1     1     A    96    96   ALA     N      N    96    121.253    121.627     -0.374  1
        1  1139  .    17     1     1     A    97    97   PHE     H      H    97      7.162      7.481     -0.319  1
        1  1140  .    17     1     1     A    97    97   PHE    HA      H    97      3.871      4.218     -0.347  1
        1  1147  .    17     1     1     A    97    97   PHE     C      C    97    173.900    176.103     -2.203  1
        1  1148  .    17     1     1     A    97    97   PHE    CA      C    97     59.940     59.572      0.368  1
        1  1149  .    17     1     1     A    97    97   PHE    CB      C    97     38.436     39.354     -0.918  1
        1  1150  .    17     1     1     A    97    97   PHE     N      N    97    115.952    116.133     -0.181  1
        1  1151  .    17     1     1     A    98    98   HIS     H      H    98      6.622      7.076     -0.454  1
        1  1152  .    17     1     1     A    98    98   HIS    HA      H    98      4.019      4.709     -0.690  1
        1  1157  .    17     1     1     A    98    98   HIS    CA      C    98     55.448     54.319      1.129  1
        1  1158  .    17     1     1     A    98    98   HIS    CB      C    98     31.596     33.285     -1.689  1
        1  1159  .    17     1     1     A    98    98   HIS     N      N    98    117.287    114.785      2.502  1
        1  1160  .    17     1     1     A    99    99   PRO    HA      H    99      4.083      4.249     -0.166  1
        1  1167  .    17     1     1     A    99    99   PRO     C      C    99    176.000    177.314     -1.314  1
        1  1168  .    17     1     1     A    99    99   PRO    CA      C    99     63.646     64.822     -1.176  1
        1  1169  .    17     1     1     A    99    99   PRO    CB      C    99     30.828     31.742     -0.914  1
        1  1172  .    17     1     1     A   100   100   SER     H      H   100     10.172      8.094      2.078  1
        1  1173  .    17     1     1     A   100   100   SER    HA      H   100      4.384      4.585     -0.201  1
        1  1176  .    17     1     1     A   100   100   SER     C      C   100    175.600    174.518      1.082  1
        1  1177  .    17     1     1     A   100   100   SER    CA      C   100     59.014     59.010      0.004  1
        1  1178  .    17     1     1     A   100   100   SER    CB      C   100     63.969     63.315      0.654  1
        1  1179  .    17     1     1     A   100   100   SER     N      N   100    116.840    111.891      4.949  1
        1  1180  .    17     1     1     A   101   101   PHE     H      H   101      8.097      7.594      0.503  1
        1  1181  .    17     1     1     A   101   101   PHE    HA      H   101      4.305      4.911     -0.606  1
        1  1186  .    17     1     1     A   101   101   PHE     C      C   101    172.400    174.526     -2.126  1
        1  1187  .    17     1     1     A   101   101   PHE    CA      C   101     54.402     57.303     -2.901  1
        1  1188  .    17     1     1     A   101   101   PHE    CB      C   101     36.620     41.425     -4.805  1
        1  1189  .    17     1     1     A   101   101   PHE     N      N   101    124.894    120.221      4.673  1
        1  1190  .    17     1     1     A   102   102   LEU     H      H   102      7.562      8.406     -0.844  1
        1  1191  .    17     1     1     A   102   102   LEU    HA      H   102      4.676      5.199     -0.523  1
        1  1201  .    17     1     1     A   102   102   LEU     C      C   102    173.900    174.731     -0.831  1
        1  1202  .    17     1     1     A   102   102   LEU    CA      C   102     52.692     53.808     -1.116  1
        1  1203  .    17     1     1     A   102   102   LEU    CB      C   102     45.458     46.033     -0.575  1
        1  1207  .    17     1     1     A   102   102   LEU     N      N   102    119.394    122.311     -2.917  1
        1  1208  .    17     1     1     A   103   103   GLY     H      H   103      9.563      9.488      0.075  1
        1  1209  .    17     1     1     A   103   103   GLY   HA2      H   103      5.742      4.436      1.306  1
        1  1210  .    17     1     1     A   103   103   GLY   HA3      H   103      3.268      4.448     -1.180  1
        1  1211  .    17     1     1     A   103   103   GLY     C      C   103    170.200    172.213     -2.013  1
        1  1212  .    17     1     1     A   103   103   GLY    CA      C   103     42.813     44.507     -1.694  1
        1  1213  .    17     1     1     A   103   103   GLY     N      N   103    112.057    113.051     -0.994  1
        1  1214  .    17     1     1     A   104   104   LEU     H      H   104      8.761      9.025     -0.264  1
        1  1215  .    17     1     1     A   104   104   LEU    HA      H   104      4.945      5.232     -0.287  1
        1  1225  .    17     1     1     A   104   104   LEU     C      C   104    175.000    175.409     -0.409  1
        1  1226  .    17     1     1     A   104   104   LEU    CA      C   104     51.190     53.306     -2.116  1
        1  1227  .    17     1     1     A   104   104   LEU    CB      C   104     45.960     45.895      0.065  1
        1  1231  .    17     1     1     A   104   104   LEU     N      N   104    118.811    124.800     -5.989  1
        1  1232  .    17     1     1     A   105   105   SER     H      H   105      8.315      9.181     -0.866  1
        1  1233  .    17     1     1     A   105   105   SER    HA      H   105      4.060      4.902     -0.842  1
        1  1237  .    17     1     1     A   105   105   SER     C      C   105    171.600    172.799     -1.199  1
        1  1238  .    17     1     1     A   105   105   SER    CA      C   105     54.899     56.008     -1.109  1
        1  1239  .    17     1     1     A   105   105   SER    CB      C   105     63.287     64.966     -1.679  1
        1  1240  .    17     1     1     A   105   105   SER     N      N   105    112.068    118.630     -6.562  1
        1  1241  .    17     1     1     A   106   106   GLY     H      H   106      8.431      8.316      0.115  1
        1  1242  .    17     1     1     A   106   106   GLY   HA2      H   106      4.284      4.241      0.043  1
        1  1243  .    17     1     1     A   106   106   GLY   HA3      H   106      3.808      4.245     -0.437  1
        1  1244  .    17     1     1     A   106   106   GLY     C      C   106    171.100    172.816     -1.716  1
        1  1245  .    17     1     1     A   106   106   GLY    CA      C   106     43.914     45.727     -1.813  1
        1  1246  .    17     1     1     A   106   106   GLY     N      N   106    107.421    109.730     -2.309  1
        1  1247  .    17     1     1     A   107   107   SER     H      H   107      8.625      8.412      0.213  1
        1  1248  .    17     1     1     A   107   107   SER    HA      H   107      4.662      4.688     -0.026  1
        1  1251  .    17     1     1     A   107   107   SER    CA      C   107     55.774     56.891     -1.117  1
        1  1252  .    17     1     1     A   107   107   SER    CB      C   107     61.724     63.106     -1.382  1
        1  1253  .    17     1     1     A   107   107   SER     N      N   107    116.874    115.797      1.077  1
        1  1254  .    17     1     1     A   108   108   PRO    HA      H   108      3.992      4.357     -0.365  1
        1  1261  .    17     1     1     A   108   108   PRO     C      C   108    178.800    179.225     -0.425  1
        1  1262  .    17     1     1     A   108   108   PRO    CA      C   108     65.243     64.961      0.282  1
        1  1263  .    17     1     1     A   108   108   PRO    CB      C   108     30.638     32.168     -1.530  1
        1  1266  .    17     1     1     A   109   109   GLU     H      H   109      8.791      8.316      0.475  1
        1  1267  .    17     1     1     A   109   109   GLU    HA      H   109      3.957      4.076     -0.119  1
        1  1272  .    17     1     1     A   109   109   GLU     C      C   109    177.300    179.367     -2.067  1
        1  1273  .    17     1     1     A   109   109   GLU    CA      C   109     59.114     60.249     -1.135  1
        1  1274  .    17     1     1     A   109   109   GLU    CB      C   109     27.885     29.484     -1.599  1
        1  1276  .    17     1     1     A   109   109   GLU     N      N   109    116.714    118.211     -1.497  1
        1  1277  .    17     1     1     A   110   110   ALA     H      H   110      7.986      7.640      0.346  1
        1  1278  .    17     1     1     A   110   110   ALA    HA      H   110      4.203      4.064      0.139  1
        1  1282  .    17     1     1     A   110   110   ALA     C      C   110    180.800    180.109      0.691  1
        1  1283  .    17     1     1     A   110   110   ALA    CA      C   110     54.357     55.353     -0.996  1
        1  1284  .    17     1     1     A   110   110   ALA    CB      C   110     18.116     18.152     -0.036  1
        1  1285  .    17     1     1     A   110   110   ALA     N      N   110    125.395    122.153      3.242  1
        1  1286  .    17     1     1     A   111   111   VAL     H      H   111      8.223      8.296     -0.073  1
        1  1287  .    17     1     1     A   111   111   VAL    HA      H   111      3.237      3.493     -0.256  1
        1  1295  .    17     1     1     A   111   111   VAL     C      C   111    175.900    178.473     -2.573  1
        1  1296  .    17     1     1     A   111   111   VAL    CA      C   111     66.709     67.139     -0.430  1
        1  1297  .    17     1     1     A   111   111   VAL    CB      C   111     30.869     31.477     -0.608  1
        1  1300  .    17     1     1     A   111   111   VAL     N      N   111    120.133    118.580      1.553  1
        1  1301  .    17     1     1     A   112   112   ARG     H      H   112      7.677      7.987     -0.310  1
        1  1302  .    17     1     1     A   112   112   ARG    HA      H   112      4.216      3.975      0.241  1
        1  1309  .    17     1     1     A   112   112   ARG     C      C   112    178.200    178.437     -0.237  1
        1  1310  .    17     1     1     A   112   112   ARG    CA      C   112     58.703     59.718     -1.015  1
        1  1311  .    17     1     1     A   112   112   ARG    CB      C   112     28.701     29.860     -1.159  1
        1  1314  .    17     1     1     A   112   112   ARG     N      N   112    119.954    119.910      0.044  1
        1  1315  .    17     1     1     A   113   113   GLU     H      H   113      7.720      8.647     -0.927  1
        1  1316  .    17     1     1     A   113   113   GLU    HA      H   113      3.943      4.107     -0.164  1
        1  1321  .    17     1     1     A   113   113   GLU     C      C   113    178.100    178.911     -0.811  1
        1  1322  .    17     1     1     A   113   113   GLU    CA      C   113     58.915     59.048     -0.133  1
        1  1323  .    17     1     1     A   113   113   GLU    CB      C   113     29.068     29.288     -0.220  1
        1  1325  .    17     1     1     A   113   113   GLU     N      N   113    118.546    118.675     -0.129  1
        1  1326  .    17     1     1     A   114   114   ALA     H      H   114      7.773      7.763      0.010  1
        1  1327  .    17     1     1     A   114   114   ALA    HA      H   114      4.358      4.234      0.124  1
        1  1331  .    17     1     1     A   114   114   ALA     C      C   114    178.000    180.261     -2.261  1
        1  1332  .    17     1     1     A   114   114   ALA    CA      C   114     54.565     55.146     -0.581  1
        1  1333  .    17     1     1     A   114   114   ALA    CB      C   114     17.768     18.151     -0.383  1
        1  1334  .    17     1     1     A   114   114   ALA     N      N   114    121.982    122.758     -0.776  1
        1  1335  .    17     1     1     A   115   115   ALA     H      H   115      8.824      8.198      0.626  1
        1  1336  .    17     1     1     A   115   115   ALA    HA      H   115      3.326      3.784     -0.458  1
        1  1340  .    17     1     1     A   115   115   ALA     C      C   115    180.000    179.839      0.161  1
        1  1341  .    17     1     1     A   115   115   ALA    CA      C   115     54.459     55.173     -0.714  1
        1  1342  .    17     1     1     A   115   115   ALA    CB      C   115     17.222     18.208     -0.986  1
        1  1343  .    17     1     1     A   115   115   ALA     N      N   115    118.539    119.628     -1.089  1
        1  1344  .    17     1     1     A   116   116   GLN     H      H   116      8.675      8.445      0.230  1
        1  1345  .    17     1     1     A   116   116   GLN    HA      H   116      3.896      3.895      0.001  1
        1  1352  .    17     1     1     A   116   116   GLN     C      C   116    179.000    179.035     -0.035  1
        1  1353  .    17     1     1     A   116   116   GLN    CA      C   116     58.486     58.213      0.273  1
        1  1354  .    17     1     1     A   116   116   GLN    CB      C   116     27.061     28.303     -1.242  1
        1  1356  .    17     1     1     A   116   116   GLN     N      N   116    118.826    117.185      1.641  1
        1  1358  .    17     1     1     A   117   117   THR     H      H   117      7.942      7.405      0.537  1
        1  1359  .    17     1     1     A   117   117   THR    HA      H   117      3.663      3.739     -0.076  1
        1  1364  .    17     1     1     A   117   117   THR     C      C   117    173.500    176.106     -2.606  1
        1  1365  .    17     1     1     A   117   117   THR    CA      C   117     65.862     66.400     -0.538  1
        1  1366  .    17     1     1     A   117   117   THR    CB      C   117     67.680     68.182     -0.502  1
        1  1368  .    17     1     1     A   117   117   THR     N      N   117    119.069    117.417      1.652  1
        1  1369  .    17     1     1     A   118   118   PHE     H      H   118      7.013      6.801      0.212  1
        1  1370  .    17     1     1     A   118   118   PHE    HA      H   118      3.622      4.194     -0.572  1
        1  1378  .    17     1     1     A   118   118   PHE     C      C   118    173.400    175.772     -2.372  1
        1  1379  .    17     1     1     A   118   118   PHE    CA      C   118     58.535     57.774      0.761  1
        1  1380  .    17     1     1     A   118   118   PHE    CB      C   118     39.151     38.294      0.857  1
        1  1381  .    17     1     1     A   118   118   PHE     N      N   118    116.402    118.223     -1.821  1
        1  1382  .    17     1     1     A   119   119   GLY     H      H   119      7.658      7.839     -0.181  1
        1  1383  .    17     1     1     A   119   119   GLY   HA2      H   119      3.645      3.926     -0.281  1
        1  1384  .    17     1     1     A   119   119   GLY   HA3      H   119      3.814      3.966     -0.152  1
        1  1385  .    17     1     1     A   119   119   GLY     C      C   119    173.600    174.837     -1.237  1
        1  1386  .    17     1     1     A   119   119   GLY    CA      C   119     45.648     45.681     -0.033  1
        1  1387  .    17     1     1     A   119   119   GLY     N      N   119    108.868    108.237      0.631  1
        1  1388  .    17     1     1     A   120   120   VAL     H      H   120      7.928      7.801      0.127  1
        1  1389  .    17     1     1     A   120   120   VAL    HA      H   120      3.740      3.866     -0.126  1
        1  1397  .    17     1     1     A   120   120   VAL     C      C   120    173.700    175.171     -1.471  1
        1  1398  .    17     1     1     A   120   120   VAL    CA      C   120     61.548     62.304     -0.756  1
        1  1399  .    17     1     1     A   120   120   VAL    CB      C   120     31.589     31.754     -0.165  1
        1  1402  .    17     1     1     A   120   120   VAL     N      N   120    122.062    122.333     -0.271  1
        1  1403  .    17     1     1     A   121   121   PHE     H      H   121      8.614      8.431      0.183  1
        1  1404  .    17     1     1     A   121   121   PHE    HA      H   121      4.591      5.400     -0.809  1
        1  1412  .    17     1     1     A   121   121   PHE     C      C   121    174.000    172.513      1.487  1
        1  1413  .    17     1     1     A   121   121   PHE    CA      C   121     55.078     55.154     -0.076  1
        1  1414  .    17     1     1     A   121   121   PHE    CB      C   121     40.215     42.564     -2.349  1
        1  1415  .    17     1     1     A   121   121   PHE     N      N   121    128.980    122.562      6.418  1
        1  1416  .    17     1     1     A   122   122   TYR     H      H   122      7.178      8.409     -1.231  1
        1  1417  .    17     1     1     A   122   122   TYR    HA      H   122      5.402      6.116     -0.714  1
        1  1424  .    17     1     1     A   122   122   TYR     C      C   122    172.800    174.259     -1.459  1
        1  1425  .    17     1     1     A   122   122   TYR    CA      C   122     55.334     55.217      0.117  1
        1  1426  .    17     1     1     A   122   122   TYR    CB      C   122     39.473     42.104     -2.631  1
        1  1427  .    17     1     1     A   122   122   TYR     N      N   122    118.130    118.091      0.039  1
        1  1428  .    17     1     1     A   123   123   GLN     H      H   123      8.325      9.094     -0.769  1
        1  1429  .    17     1     1     A   123   123   GLN    HA      H   123      4.373      5.144     -0.771  1
        1  1436  .    17     1     1     A   123   123   GLN     C      C   123    173.200    174.535     -1.335  1
        1  1437  .    17     1     1     A   123   123   GLN    CA      C   123     53.590     53.981     -0.391  1
        1  1438  .    17     1     1     A   123   123   GLN    CB      C   123     30.765     33.383     -2.618  1
        1  1440  .    17     1     1     A   123   123   GLN     N      N   123    116.540    119.154     -2.614  1
        1  1442  .    17     1     1     A   124   124   LYS     H      H   124      8.695      9.008     -0.313  1
        1  1443  .    17     1     1     A   124   124   LYS    HA      H   124      4.507      5.466     -0.959  1
        1  1448  .    17     1     1     A   124   124   LYS     C      C   124    175.300    174.476      0.824  1
        1  1449  .    17     1     1     A   124   124   LYS    CA      C   124     57.037     54.807      2.230  1
        1  1450  .    17     1     1     A   124   124   LYS    CB      C   124     32.600     36.660     -4.060  1
        1  1454  .    17     1     1     A   124   124   LYS     N      N   124    123.463    118.535      4.928  1
        1  1455  .    17     1     1     A   125   125   SER     H      H   125      8.874      9.212     -0.338  1
        1  1456  .    17     1     1     A   125   125   SER    HA      H   125      4.541      5.175     -0.634  1
        1  1459  .    17     1     1     A   125   125   SER     C      C   125    171.700    173.043     -1.343  1
        1  1460  .    17     1     1     A   125   125   SER    CA      C   125     55.940     56.598     -0.658  1
        1  1461  .    17     1     1     A   125   125   SER    CB      C   125     65.304     66.742     -1.438  1
        1  1462  .    17     1     1     A   125   125   SER     N      N   125    118.357    114.459      3.898  1
        1  1463  .    17     1     1     A   126   126   GLN     H      H   126      8.779      8.715      0.064  1
        1  1464  .    17     1     1     A   126   126   GLN    HA      H   126      3.779      3.693      0.086  1
        1  1471  .    17     1     1     A   126   126   GLN     C      C   126    174.500    176.008     -1.508  1
        1  1472  .    17     1     1     A   126   126   GLN    CA      C   126     55.539     56.971     -1.432  1
        1  1473  .    17     1     1     A   126   126   GLN    CB      C   126     26.185     25.961      0.224  1
        1  1475  .    17     1     1     A   126   126   GLN     N      N   126    118.273    122.987     -4.714  1
        1  1477  .    17     1     1     A   127   127   TYR     H      H   127      8.271      8.040      0.231  1
        1  1478  .    17     1     1     A   127   127   TYR    HA      H   127      4.471      4.365      0.106  1
        1  1483  .    17     1     1     A   127   127   TYR     C      C   127    176.200    175.882      0.318  1
        1  1484  .    17     1     1     A   127   127   TYR    CA      C   127     58.822     59.075     -0.253  1
        1  1485  .    17     1     1     A   127   127   TYR    CB      C   127     37.873     37.902     -0.029  1
        1  1486  .    17     1     1     A   127   127   TYR     N      N   127    118.558    117.433      1.125  1
        1  1487  .    17     1     1     A   128   128   ARG     H      H   128      8.633      7.908      0.725  1
        1  1488  .    17     1     1     A   128   128   ARG    HA      H   128      4.392      4.467     -0.075  1
        1  1495  .    17     1     1     A   128   128   ARG     C      C   128    174.900    175.482     -0.582  1
        1  1496  .    17     1     1     A   128   128   ARG    CA      C   128     54.895     55.305     -0.410  1
        1  1497  .    17     1     1     A   128   128   ARG    CB      C   128     30.529     31.112     -0.583  1
        1  1500  .    17     1     1     A   128   128   ARG     N      N   128    127.220    120.911      6.309  1
        1  1501  .    17     1     1     A   129   129   GLY     H      H   129      7.237      8.176     -0.939  1
        1  1502  .    17     1     1     A   129   129   GLY   HA2      H   129      3.992      4.064     -0.072  1
        1  1503  .    17     1     1     A   129   129   GLY   HA3      H   129      3.739      4.096     -0.357  1
        1  1504  .    17     1     1     A   129   129   GLY    CA      C   129     43.923     44.292     -0.369  1
        1  1505  .    17     1     1     A   129   129   GLY     N      N   129    108.685    110.027     -1.342  1
        1  1506  .    17     1     1     A   130   130   PRO    HA      H   130      4.349      4.456     -0.107  1
        1  1513  .    17     1     1     A   130   130   PRO     C      C   130    177.500    177.500      0.000  1
        1  1514  .    17     1     1     A   130   130   PRO    CA      C   130     63.480     65.302     -1.822  1
        1  1515  .    17     1     1     A   130   130   PRO    CB      C   130     30.474     31.571     -1.097  1
        1  1518  .    17     1     1     A   131   131   GLY     H      H   131      8.920      7.952      0.968  1
        1  1519  .    17     1     1     A   131   131   GLY   HA2      H   131      3.895      4.140     -0.245  1
        1  1520  .    17     1     1     A   131   131   GLY   HA3      H   131      3.773      4.164     -0.391  1
        1  1521  .    17     1     1     A   131   131   GLY     C      C   131    172.900    173.195     -0.295  1
        1  1522  .    17     1     1     A   131   131   GLY    CA      C   131     44.703     45.699     -0.996  1
        1  1523  .    17     1     1     A   131   131   GLY     N      N   131    109.529    105.651      3.878  1
        1  1524  .    17     1     1     A   132   132   GLU     H      H   132      8.146      7.849      0.297  1
        1  1525  .    17     1     1     A   132   132   GLU    HA      H   132      4.356      4.865     -0.509  1
        1  1530  .    17     1     1     A   132   132   GLU     C      C   132    171.300    174.688     -3.388  1
        1  1531  .    17     1     1     A   132   132   GLU    CA      C   132     54.714     54.763     -0.049  1
        1  1532  .    17     1     1     A   132   132   GLU    CB      C   132     30.112     34.394     -4.282  1
        1  1534  .    17     1     1     A   132   132   GLU     N      N   132    123.565    118.673      4.892  1
        1  1535  .    17     1     1     A   133   133   TYR     H      H   133      6.808      8.720     -1.912  1
        1  1536  .    17     1     1     A   133   133   TYR    HA      H   133      4.796      5.208     -0.412  1
        1  1543  .    17     1     1     A   133   133   TYR     C      C   133    172.700    172.382      0.318  1
        1  1544  .    17     1     1     A   133   133   TYR    CA      C   133     55.252     56.466     -1.214  1
        1  1545  .    17     1     1     A   133   133   TYR    CB      C   133     37.190     40.323     -3.133  1
        1  1546  .    17     1     1     A   133   133   TYR     N      N   133    118.108    118.325     -0.217  1
        1  1547  .    17     1     1     A   134   134   LEU     H      H   134      8.640      9.210     -0.570  1
        1  1548  .    17     1     1     A   134   134   LEU    HA      H   134      4.505      5.374     -0.869  1
        1  1558  .    17     1     1     A   134   134   LEU     C      C   134    174.200    175.910     -1.710  1
        1  1559  .    17     1     1     A   134   134   LEU    CA      C   134     52.214     53.231     -1.017  1
        1  1560  .    17     1     1     A   134   134   LEU    CB      C   134     42.823     45.317     -2.494  1
        1  1564  .    17     1     1     A   134   134   LEU     N      N   134    119.666    120.858     -1.192  1
        1  1565  .    17     1     1     A   135   135   VAL     H      H   135      5.712      8.890     -3.178  1
        1  1566  .    17     1     1     A   135   135   VAL    HA      H   135      4.270      5.026     -0.756  1
        1  1574  .    17     1     1     A   135   135   VAL     C      C   135    173.900    173.518      0.382  1
        1  1575  .    17     1     1     A   135   135   VAL    CA      C   135     60.316     60.043      0.273  1
        1  1576  .    17     1     1     A   135   135   VAL    CB      C   135     33.378     35.015     -1.637  1
        1  1579  .    17     1     1     A   135   135   VAL     N      N   135    118.406    120.342     -1.936  1
        1  1580  .    17     1     1     A   136   136   ASP     H      H   136      8.838      9.514     -0.676  1
        1  1581  .    17     1     1     A   136   136   ASP    HA      H   136      4.876      5.545     -0.669  1
        1  1584  .    17     1     1     A   136   136   ASP     C      C   136    174.500    175.053     -0.553  1
        1  1585  .    17     1     1     A   136   136   ASP    CA      C   136     52.455     53.300     -0.845  1
        1  1586  .    17     1     1     A   136   136   ASP    CB      C   136     40.931     43.239     -2.308  1
        1  1587  .    17     1     1     A   136   136   ASP     N      N   136    128.677    127.620      1.057  1
        1  1588  .    17     1     1     A   137   137   HIS     H      H   137      7.858      8.575     -0.717  1
        1  1589  .    17     1     1     A   137   137   HIS    HA      H   137      5.520      5.449      0.071  1
        1  1593  .    17     1     1     A   137   137   HIS     C      C   137    173.600    172.641      0.959  1
        1  1594  .    17     1     1     A   137   137   HIS    CA      C   137     53.108     53.632     -0.524  1
        1  1595  .    17     1     1     A   137   137   HIS    CB      C   137     32.816     32.910     -0.094  1
        1  1596  .    17     1     1     A   137   137   HIS     N      N   137    117.434    118.922     -1.488  1
        1  1597  .    17     1     1     A   138   138   THR     H      H   138      8.253      8.519     -0.266  1
        1  1598  .    17     1     1     A   138   138   THR    HA      H   138      4.032      4.115     -0.083  1
        1  1603  .    17     1     1     A   138   138   THR     C      C   138    174.200    173.945      0.255  1
        1  1604  .    17     1     1     A   138   138   THR    CA      C   138     64.152     62.116      2.036  1
        1  1605  .    17     1     1     A   138   138   THR    CB      C   138     69.408     66.896      2.512  1
        1  1607  .    17     1     1     A   138   138   THR     N      N   138    117.592    117.306      0.286  1
        1  1608  .    17     1     1     A   139   139   ALA     H      H   139      9.126      8.097      1.029  1
        1  1609  .    17     1     1     A   139   139   ALA    HA      H   139      4.940      4.589      0.351  1
        1  1613  .    17     1     1     A   139   139   ALA     C      C   139    173.500    176.325     -2.825  1
        1  1614  .    17     1     1     A   139   139   ALA    CA      C   139     50.393     51.998     -1.605  1
        1  1615  .    17     1     1     A   139   139   ALA    CB      C   139     18.571     18.402      0.169  1
        1  1616  .    17     1     1     A   139   139   ALA     N      N   139    131.375    129.860      1.515  1
        1  1617  .    17     1     1     A   140   140   THR     H      H   140      6.901      8.377     -1.476  1
        1  1618  .    17     1     1     A   140   140   THR    HA      H   140      3.951      4.688     -0.737  1
        1  1623  .    17     1     1     A   140   140   THR     C      C   140    171.100    172.764     -1.664  1
        1  1624  .    17     1     1     A   140   140   THR    CA      C   140     61.969     61.573      0.396  1
        1  1625  .    17     1     1     A   140   140   THR    CB      C   140     69.210     72.120     -2.910  1
        1  1627  .    17     1     1     A   140   140   THR     N      N   140    115.189    118.071     -2.882  1
        1  1628  .    17     1     1     A   141   141   THR     H      H   141      8.652      8.485      0.167  1
        1  1629  .    17     1     1     A   141   141   THR    HA      H   141      4.963      5.349     -0.386  1
        1  1635  .    17     1     1     A   141   141   THR     C      C   141    172.700    173.003     -0.303  1
        1  1636  .    17     1     1     A   141   141   THR    CA      C   141     63.043     61.683      1.360  1
        1  1637  .    17     1     1     A   141   141   THR    CB      C   141     68.426     71.138     -2.712  1
        1  1639  .    17     1     1     A   141   141   THR     N      N   141    121.769    119.371      2.398  1
        1  1640  .    17     1     1     A   142   142   PHE     H      H   142      9.641      9.108      0.533  1
        1  1641  .    17     1     1     A   142   142   PHE    HA      H   142      4.632      5.064     -0.432  1
        1  1648  .    17     1     1     A   142   142   PHE     C      C   142    173.900    174.400     -0.500  1
        1  1649  .    17     1     1     A   142   142   PHE    CA      C   142     56.836     56.576      0.260  1
        1  1650  .    17     1     1     A   142   142   PHE    CB      C   142     40.298     41.790     -1.492  1
        1  1651  .    17     1     1     A   142   142   PHE     N      N   142    127.454    124.067      3.387  1
        1  1652  .    17     1     1     A   143   143   VAL     H      H   143      8.785      9.428     -0.643  1
        1  1653  .    17     1     1     A   143   143   VAL    HA      H   143      5.238      4.564      0.674  1
        1  1661  .    17     1     1     A   143   143   VAL     C      C   143    173.900    175.188     -1.288  1
        1  1662  .    17     1     1     A   143   143   VAL    CA      C   143     60.578     62.233     -1.655  1
        1  1663  .    17     1     1     A   143   143   VAL    CB      C   143     31.216     32.392     -1.176  1
        1  1666  .    17     1     1     A   143   143   VAL     N      N   143    121.082    123.896     -2.814  1
        1  1667  .    17     1     1     A   144   144   VAL     H      H   144      9.613      9.235      0.378  1
        1  1668  .    17     1     1     A   144   144   VAL    HA      H   144      4.908      5.315     -0.407  1
        1  1676  .    17     1     1     A   144   144   VAL     C      C   144    173.400    174.586     -1.186  1
        1  1677  .    17     1     1     A   144   144   VAL    CA      C   144     59.302     61.036     -1.734  1
        1  1678  .    17     1     1     A   144   144   VAL    CB      C   144     33.620     34.694     -1.074  1
        1  1681  .    17     1     1     A   144   144   VAL     N      N   144    130.087    128.055      2.032  1
        1  1682  .    17     1     1     A   145   145   LYS     H      H   145      9.077      8.682      0.395  1
        1  1683  .    17     1     1     A   145   145   LYS    HA      H   145      4.708      4.786     -0.078  1
        1  1692  .    17     1     1     A   145   145   LYS     C      C   145    174.900    175.320     -0.420  1
        1  1693  .    17     1     1     A   145   145   LYS    CA      C   145     54.826     55.981     -1.155  1
        1  1694  .    17     1     1     A   145   145   LYS    CB      C   145     35.957     35.435      0.522  1
        1  1698  .    17     1     1     A   145   145   LYS     N      N   145    126.425    125.945      0.480  1
        1  1699  .    17     1     1     A   146   146   GLU     H      H   146      9.573      9.487      0.086  1
        1  1700  .    17     1     1     A   146   146   GLU    HA      H   146      4.071      4.210     -0.139  1
        1  1705  .    17     1     1     A   146   146   GLU     C      C   146    175.600    176.767     -1.167  1
        1  1706  .    17     1     1     A   146   146   GLU    CA      C   146     56.578     57.688     -1.110  1
        1  1707  .    17     1     1     A   146   146   GLU    CB      C   146     26.666     27.788     -1.122  1
        1  1709  .    17     1     1     A   146   146   GLU     N      N   146    130.212    126.306      3.906  1
        1  1710  .    17     1     1     A   147   147   GLY     H      H   147      8.575      8.528      0.047  1
        1  1711  .    17     1     1     A   147   147   GLY   HA2      H   147      3.927      3.865      0.062  1
        1  1712  .    17     1     1     A   147   147   GLY   HA3      H   147      3.419      3.886     -0.467  1
        1  1713  .    17     1     1     A   147   147   GLY     C      C   147    172.400    173.576     -1.176  1
        1  1714  .    17     1     1     A   147   147   GLY    CA      C   147     45.319     45.455     -0.136  1
        1  1715  .    17     1     1     A   147   147   GLY     N      N   147    102.292    105.099     -2.807  1
        1  1716  .    17     1     1     A   148   148   ARG     H      H   148      7.707      7.760     -0.053  1
        1  1717  .    17     1     1     A   148   148   ARG    HA      H   148      5.025      5.137     -0.112  1
        1  1724  .    17     1     1     A   148   148   ARG     C      C   148    173.500    174.701     -1.201  1
        1  1725  .    17     1     1     A   148   148   ARG    CA      C   148     52.634     54.338     -1.704  1
        1  1726  .    17     1     1     A   148   148   ARG    CB      C   148     32.223     33.223     -1.000  1
        1  1729  .    17     1     1     A   148   148   ARG     N      N   148    116.991    116.007      0.984  1
        1  1730  .    17     1     1     A   149   149   LEU     H      H   149      8.736      9.077     -0.341  1
        1  1731  .    17     1     1     A   149   149   LEU    HA      H   149      4.476      4.823     -0.347  1
        1  1741  .    17     1     1     A   149   149   LEU     C      C   149    174.500    177.029     -2.529  1
        1  1742  .    17     1     1     A   149   149   LEU    CA      C   149     54.834     55.141     -0.307  1
        1  1743  .    17     1     1     A   149   149   LEU    CB      C   149     41.808     42.168     -0.360  1
        1  1747  .    17     1     1     A   149   149   LEU     N      N   149    125.536    126.299     -0.763  1
        1  1748  .    17     1     1     A   150   150   VAL     H      H   150      8.583      8.910     -0.327  1
        1  1749  .    17     1     1     A   150   150   VAL    HA      H   150      4.572      4.380      0.192  1
        1  1757  .    17     1     1     A   150   150   VAL     C      C   150    175.100    175.846     -0.746  1
        1  1758  .    17     1     1     A   150   150   VAL    CA      C   150     61.302     62.313     -1.011  1
        1  1759  .    17     1     1     A   150   150   VAL    CB      C   150     34.052     33.104      0.948  1
        1  1762  .    17     1     1     A   150   150   VAL     N      N   150    117.409    120.763     -3.354  1
        1  1763  .    17     1     1     A   151   151   LEU     H      H   151      7.620      7.075      0.545  1
        1  1764  .    17     1     1     A   151   151   LEU    HA      H   151      5.184      4.804      0.380  1
        1  1774  .    17     1     1     A   151   151   LEU     C      C   151    172.500    173.938     -1.438  1
        1  1775  .    17     1     1     A   151   151   LEU    CA      C   151     53.471     54.245     -0.774  1
        1  1776  .    17     1     1     A   151   151   LEU    CB      C   151     47.129     45.803      1.326  1
        1  1780  .    17     1     1     A   151   151   LEU     N      N   151    122.951    121.822      1.129  1
        1  1781  .    17     1     1     A   152   152   LEU     H      H   152      7.967      8.546     -0.579  1
        1  1782  .    17     1     1     A   152   152   LEU    HA      H   152      4.945      5.123     -0.178  1
        1  1792  .    17     1     1     A   152   152   LEU     C      C   152    175.700    174.921      0.779  1
        1  1793  .    17     1     1     A   152   152   LEU    CA      C   152     53.325     53.603     -0.278  1
        1  1794  .    17     1     1     A   152   152   LEU    CB      C   152     44.575     44.073      0.502  1
        1  1798  .    17     1     1     A   152   152   LEU     N      N   152    119.083    125.252     -6.169  1
        1  1799  .    17     1     1     A   153   153   TYR     H      H   153      8.974      8.913      0.061  1
        1  1800  .    17     1     1     A   153   153   TYR    HA      H   153      4.810      4.863     -0.053  1
        1  1808  .    17     1     1     A   153   153   TYR     C      C   153    175.400    175.252      0.148  1
        1  1809  .    17     1     1     A   153   153   TYR    CA      C   153     56.581     56.577      0.004  1
        1  1810  .    17     1     1     A   153   153   TYR    CB      C   153     40.889     41.436     -0.547  1
        1  1811  .    17     1     1     A   153   153   TYR     N      N   153    117.310    122.719     -5.409  1
        1  1812  .    17     1     1     A   154   154   SER     H      H   154      7.936      8.860     -0.924  1
        1  1813  .    17     1     1     A   154   154   SER    HA      H   154      4.797      4.518      0.279  1
        1  1816  .    17     1     1     A   154   154   SER    CA      C   154     56.204     57.555     -1.351  1
        1  1817  .    17     1     1     A   154   154   SER    CB      C   154     61.034     62.956     -1.922  1
        1  1818  .    17     1     1     A   154   154   SER     N      N   154    121.068    121.131     -0.063  1
        1  1819  .    17     1     1     A   155   155   PRO    HA      H   155      4.367      4.300      0.067  1
        1  1826  .    17     1     1     A   155   155   PRO     C      C   155    177.500    177.726     -0.226  1
        1  1827  .    17     1     1     A   155   155   PRO    CA      C   155     65.453     65.800     -0.347  1
        1  1828  .    17     1     1     A   155   155   PRO    CB      C   155     30.808     31.649     -0.841  1
        1  1831  .    17     1     1     A   156   156   ASP     H      H   156      8.464      8.989     -0.525  1
        1  1832  .    17     1     1     A   156   156   ASP    HA      H   156      4.256      4.460     -0.204  1
        1  1835  .    17     1     1     A   156   156   ASP     C      C   156    178.100    177.469      0.631  1
        1  1836  .    17     1     1     A   156   156   ASP    CA      C   156     55.325     55.414     -0.089  1
        1  1837  .    17     1     1     A   156   156   ASP    CB      C   156     38.772     39.251     -0.479  1
        1  1838  .    17     1     1     A   156   156   ASP     N      N   156    112.170    116.325     -4.155  1
        1  1839  .    17     1     1     A   157   157   LYS     H      H   157      7.386      7.631     -0.245  1
        1  1840  .    17     1     1     A   157   157   LYS    HA      H   157      4.334      4.417     -0.083  1
        1  1849  .    17     1     1     A   157   157   LYS     C      C   157    177.300    178.534     -1.234  1
        1  1850  .    17     1     1     A   157   157   LYS    CA      C   157     58.074     57.761      0.313  1
        1  1851  .    17     1     1     A   157   157   LYS    CB      C   157     32.878     33.545     -0.667  1
        1  1855  .    17     1     1     A   157   157   LYS     N      N   157    120.113    118.544      1.569  1
        1  1856  .    17     1     1     A   158   158   ALA     H      H   158      7.788      8.553     -0.765  1
        1  1857  .    17     1     1     A   158   158   ALA    HA      H   158      3.333      3.719     -0.386  1
        1  1861  .    17     1     1     A   158   158   ALA     C      C   158    175.300    179.771     -4.471  1
        1  1862  .    17     1     1     A   158   158   ALA    CA      C   158     53.216     54.606     -1.390  1
        1  1863  .    17     1     1     A   158   158   ALA    CB      C   158     15.948     18.411     -2.463  1
        1  1864  .    17     1     1     A   158   158   ALA     N      N   158    119.197    122.928     -3.731  1
        1  1865  .    17     1     1     A   159   159   GLU     H      H   159      6.595      8.272     -1.677  1
        1  1866  .    17     1     1     A   159   159   GLU    HA      H   159      3.735      4.084     -0.349  1
        1  1871  .    17     1     1     A   159   159   GLU     C      C   159    176.500    177.409     -0.909  1
        1  1872  .    17     1     1     A   159   159   GLU    CA      C   159     56.477     58.465     -1.988  1
        1  1873  .    17     1     1     A   159   159   GLU    CB      C   159     29.832     29.314      0.518  1
        1  1875  .    17     1     1     A   159   159   GLU     N      N   159    109.724    118.515     -8.791  1
        1  1876  .    17     1     1     A   160   160   ALA     H      H   160      7.334      7.422     -0.088  1
        1  1877  .    17     1     1     A   160   160   ALA    HA      H   160      4.478      4.303      0.175  1
        1  1881  .    17     1     1     A   160   160   ALA     C      C   160    175.600    177.883     -2.283  1
        1  1882  .    17     1     1     A   160   160   ALA    CA      C   160     49.683     50.765     -1.082  1
        1  1883  .    17     1     1     A   160   160   ALA    CB      C   160     15.322     17.094     -1.772  1
        1  1884  .    17     1     1     A   160   160   ALA     N      N   160    123.425    123.274      0.151  1
        1  1885  .    17     1     1     A   161   161   THR     H      H   161      8.232      7.756      0.476  1
        1  1886  .    17     1     1     A   161   161   THR    HA      H   161      3.634      3.792     -0.158  1
        1  1891  .    17     1     1     A   161   161   THR     C      C   161    173.900    175.991     -2.091  1
        1  1892  .    17     1     1     A   161   161   THR    CA      C   161     66.428     66.766     -0.338  1
        1  1893  .    17     1     1     A   161   161   THR    CB      C   161     69.108     68.770      0.338  1
        1  1895  .    17     1     1     A   161   161   THR     N      N   161    120.401    116.497      3.904  1
        1  1896  .    17     1     1     A   162   162   ASP     H      H   162      8.613      8.104      0.509  1
        1  1897  .    17     1     1     A   162   162   ASP    HA      H   162      4.096      4.338     -0.242  1
        1  1900  .    17     1     1     A   162   162   ASP     C      C   162    178.400    179.279     -0.879  1
        1  1901  .    17     1     1     A   162   162   ASP    CA      C   162     56.923     57.253     -0.330  1
        1  1902  .    17     1     1     A   162   162   ASP    CB      C   162     38.547     40.087     -1.540  1
        1  1903  .    17     1     1     A   162   162   ASP     N      N   162    116.747    119.416     -2.669  1
        1  1904  .    17     1     1     A   163   163   ARG     H      H   163      7.277      7.431     -0.154  1
        1  1905  .    17     1     1     A   163   163   ARG    HA      H   163      3.951      4.079     -0.128  1
        1  1912  .    17     1     1     A   163   163   ARG     C      C   163    175.200    178.285     -3.085  1
        1  1913  .    17     1     1     A   163   163   ARG    CA      C   163     56.484     59.251     -2.767  1
        1  1914  .    17     1     1     A   163   163   ARG    CB      C   163     28.536     29.649     -1.113  1
        1  1917  .    17     1     1     A   163   163   ARG     N      N   163    118.902    120.942     -2.040  1
        1  1918  .    17     1     1     A   164   164   VAL     H      H   164      7.927      7.718      0.209  1
        1  1919  .    17     1     1     A   164   164   VAL    HA      H   164      3.675      3.431      0.244  1
        1  1927  .    17     1     1     A   164   164   VAL     C      C   164    177.400    178.013     -0.613  1
        1  1928  .    17     1     1     A   164   164   VAL    CA      C   164     65.560     66.202     -0.642  1
        1  1929  .    17     1     1     A   164   164   VAL    CB      C   164     30.983     31.268     -0.285  1
        1  1932  .    17     1     1     A   164   164   VAL     N      N   164    121.927    119.802      2.125  1
        1  1933  .    17     1     1     A   165   165   VAL     H      H   165      8.495      8.503     -0.008  1
        1  1934  .    17     1     1     A   165   165   VAL    HA      H   165      3.237      3.554     -0.317  1
        1  1942  .    17     1     1     A   165   165   VAL     C      C   165    176.600    178.058     -1.458  1
        1  1943  .    17     1     1     A   165   165   VAL    CA      C   165     66.669     66.663      0.006  1
        1  1944  .    17     1     1     A   165   165   VAL    CB      C   165     30.952     31.644     -0.692  1
        1  1947  .    17     1     1     A   165   165   VAL     N      N   165    117.514    120.143     -2.629  1
        1  1948  .    17     1     1     A   166   166   ALA     H      H   166      7.208      8.210     -1.002  1
        1  1949  .    17     1     1     A   166   166   ALA    HA      H   166      3.967      4.051     -0.084  1
        1  1953  .    17     1     1     A   166   166   ALA     C      C   166    179.600    179.572      0.028  1
        1  1954  .    17     1     1     A   166   166   ALA    CA      C   166     54.316     55.368     -1.052  1
        1  1955  .    17     1     1     A   166   166   ALA    CB      C   166     17.286     18.247     -0.961  1
        1  1956  .    17     1     1     A   166   166   ALA     N      N   166    120.219    121.725     -1.506  1
        1  1957  .    17     1     1     A   167   167   ASP     H      H   167      7.967      8.291     -0.324  1
        1  1958  .    17     1     1     A   167   167   ASP    HA      H   167      4.005      4.538     -0.533  1
        1  1961  .    17     1     1     A   167   167   ASP     C      C   167    177.100    178.858     -1.758  1
        1  1962  .    17     1     1     A   167   167   ASP    CA      C   167     56.512     56.978     -0.466  1
        1  1963  .    17     1     1     A   167   167   ASP    CB      C   167     39.805     41.004     -1.199  1
        1  1964  .    17     1     1     A   167   167   ASP     N      N   167    119.795    118.200      1.595  1
        1  1965  .    17     1     1     A   168   168   LEU     H      H   168      8.510      8.673     -0.163  1
        1  1966  .    17     1     1     A   168   168   LEU    HA      H   168      3.850      4.043     -0.193  1
        1  1976  .    17     1     1     A   168   168   LEU     C      C   168    179.100    179.452     -0.352  1
        1  1977  .    17     1     1     A   168   168   LEU    CA      C   168     57.340     58.078     -0.738  1
        1  1978  .    17     1     1     A   168   168   LEU    CB      C   168     40.559     41.567     -1.008  1
        1  1982  .    17     1     1     A   168   168   LEU     N      N   168    116.768    119.516     -2.748  1
        1  1983  .    17     1     1     A   169   169   GLN     H      H   169      8.240      8.126      0.114  1
        1  1984  .    17     1     1     A   169   169   GLN    HA      H   169      3.800      4.124     -0.324  1
        1  1991  .    17     1     1     A   169   169   GLN     C      C   169    177.600    179.100     -1.500  1
        1  1992  .    17     1     1     A   169   169   GLN    CA      C   169     58.558     58.839     -0.281  1
        1  1993  .    17     1     1     A   169   169   GLN    CB      C   169     28.114     28.319     -0.205  1
        1  1995  .    17     1     1     A   169   169   GLN     N      N   169    114.459    118.498     -4.039  1
        1  1997  .    17     1     1     A   170   170   ALA     H      H   170      7.265      8.158     -0.893  1
        1  1998  .    17     1     1     A   170   170   ALA    HA      H   170      3.998      4.256     -0.258  1
        1  2002  .    17     1     1     A   170   170   ALA     C      C   170    177.800    178.828     -1.028  1
        1  2003  .    17     1     1     A   170   170   ALA    CA      C   170     52.877     54.827     -1.950  1
        1  2004  .    17     1     1     A   170   170   ALA    CB      C   170     17.277     18.584     -1.307  1
        1  2005  .    17     1     1     A   170   170   ALA     N      N   170    120.357    123.177     -2.820  1
        1  2006  .    17     1     1     A   171   171   LEU     H      H   171      7.464      7.288      0.176  1
        1  2007  .    17     1     1     A   171   171   LEU    HA      H   171      4.347      4.333      0.014  1
        1  2017  .    17     1     1     A   171   171   LEU     C      C   171    175.300    178.354     -3.054  1
        1  2018  .    17     1     1     A   171   171   LEU    CA      C   171     54.114     55.676     -1.562  1
        1  2019  .    17     1     1     A   171   171   LEU    CB      C   171     43.200     42.599      0.601  1
        1  2023  .    17     1     1     A   171   171   LEU     N      N   171    118.183    118.101      0.082  1
        1     1  .    18     1     1     A     4     4   HIS     H      H     4      7.658      8.678     -1.020  1
        1     2  .    18     1     1     A     4     4   HIS    HA      H     4      4.281      4.658     -0.377  1
        1     5  .    18     1     1     A     4     4   HIS     C      C     4    174.100    175.956     -1.856  1
        1     6  .    18     1     1     A     4     4   HIS    CA      C     4     56.542     54.356      2.186  1
        1     7  .    18     1     1     A     4     4   HIS    CB      C     4     31.486     27.181      4.305  1
        1     8  .    18     1     1     A     4     4   HIS     N      N     4    127.545    123.384      4.161  1
        1     9  .    18     1     1     A     5     5   THR     H      H     5      7.482      7.884     -0.402  1
        1    10  .    18     1     1     A     5     5   THR    HA      H     5      4.112      4.373     -0.261  1
        1    15  .    18     1     1     A     5     5   THR     C      C     5    172.500    174.546     -2.046  1
        1    16  .    18     1     1     A     5     5   THR    CA      C     5     60.388     62.508     -2.120  1
        1    17  .    18     1     1     A     5     5   THR    CB      C     5     68.237     69.161     -0.924  1
        1    19  .    18     1     1     A     5     5   THR     N      N     5    123.830    112.492     11.338  1
        1    20  .    18     1     1     A     6     6   PHE     H      H     6      8.488      8.250      0.238  1
        1    21  .    18     1     1     A     6     6   PHE    HA      H     6      4.199      4.592     -0.393  1
        1    28  .    18     1     1     A     6     6   PHE     C      C     6    174.900    175.054     -0.154  1
        1    29  .    18     1     1     A     6     6   PHE    CA      C     6     58.792     60.155     -1.363  1
        1    30  .    18     1     1     A     6     6   PHE    CB      C     6     38.211     37.912      0.299  1
        1    31  .    18     1     1     A     6     6   PHE     N      N     6    125.227    117.130      8.097  1
        1    32  .    18     1     1     A     7     7   TYR     H      H     7     10.482      9.111      1.371  1
        1    33  .    18     1     1     A     7     7   TYR    HA      H     7      4.593      4.964     -0.371  1
        1    38  .    18     1     1     A     7     7   TYR     C      C     7    177.900    175.865      2.035  1
        1    39  .    18     1     1     A     7     7   TYR    CA      C     7     58.534     57.391      1.143  1
        1    40  .    18     1     1     A     7     7   TYR    CB      C     7     39.377     40.835     -1.458  1
        1    41  .    18     1     1     A     7     7   TYR     N      N     7    127.531    117.039     10.492  1
        1    42  .    18     1     1     A     8     8   GLY     H      H     8      8.654      8.104      0.550  1
        1    43  .    18     1     1     A     8     8   GLY   HA2      H     8      3.576      3.716     -0.140  1
        1    44  .    18     1     1     A     8     8   GLY   HA3      H     8      2.784      4.169     -1.385  1
        1    45  .    18     1     1     A     8     8   GLY     C      C     8    170.100    172.809     -2.709  1
        1    46  .    18     1     1     A     8     8   GLY    CA      C     8     44.854     44.423      0.431  1
        1    47  .    18     1     1     A     8     8   GLY     N      N     8    104.295    109.425     -5.130  1
        1    48  .    18     1     1     A     9     9   THR     H      H     9      8.159      8.893     -0.734  1
        1    49  .    18     1     1     A     9     9   THR    HA      H     9      3.870      4.447     -0.577  1
        1    54  .    18     1     1     A     9     9   THR     C      C     9    172.500    174.155     -1.655  1
        1    55  .    18     1     1     A     9     9   THR    CA      C     9     62.142     62.058      0.084  1
        1    56  .    18     1     1     A     9     9   THR    CB      C     9     68.771     68.120      0.651  1
        1    58  .    18     1     1     A     9     9   THR     N      N     9    115.397    114.582      0.815  1
        1    59  .    18     1     1     A    10    10   ARG     H      H    10      8.585      8.457      0.128  1
        1    60  .    18     1     1     A    10    10   ARG    HA      H    10      4.342      4.645     -0.303  1
        1    67  .    18     1     1     A    10    10   ARG     C      C    10    175.200    175.482     -0.282  1
        1    68  .    18     1     1     A    10    10   ARG    CA      C    10     54.313     56.446     -2.133  1
        1    69  .    18     1     1     A    10    10   ARG    CB      C    10     30.347     30.915     -0.568  1
        1    72  .    18     1     1     A    10    10   ARG     N      N    10    128.934    127.937      0.997  1
        1    73  .    18     1     1     A    11    11   LEU     H      H    11      7.385      9.021     -1.636  1
        1    74  .    18     1     1     A    11    11   LEU    HA      H    11      4.161      4.586     -0.425  1
        1    84  .    18     1     1     A    11    11   LEU     C      C    11    175.900    176.473     -0.573  1
        1    85  .    18     1     1     A    11    11   LEU    CA      C    11     54.191     54.108      0.083  1
        1    86  .    18     1     1     A    11    11   LEU    CB      C    11     40.343     41.799     -1.456  1
        1    90  .    18     1     1     A    11    11   LEU     N      N    11    127.074    127.349     -0.275  1
        1    91  .    18     1     1     A    12    12   LEU     H      H    12      8.359      8.762     -0.403  1
        1    92  .    18     1     1     A    12    12   LEU    HA      H    12      3.944      4.227     -0.283  1
        1   102  .    18     1     1     A    12    12   LEU     C      C    12    176.300    177.517     -1.217  1
        1   103  .    18     1     1     A    12    12   LEU    CA      C    12     55.789     56.324     -0.535  1
        1   104  .    18     1     1     A    12    12   LEU    CB      C    12     40.925     42.125     -1.200  1
        1   108  .    18     1     1     A    12    12   LEU     N      N    12    124.352    126.765     -2.413  1
        1   109  .    18     1     1     A    13    13   ASN     H      H    13      8.154      7.907      0.247  1
        1   110  .    18     1     1     A    13    13   ASN    HA      H    13      4.914      5.051     -0.137  1
        1   115  .    18     1     1     A    13    13   ASN    CA      C    13     49.709     49.830     -0.121  1
        1   116  .    18     1     1     A    13    13   ASN    CB      C    13     38.415     38.939     -0.524  1
        1   117  .    18     1     1     A    13    13   ASN     N      N    13    115.414    118.726     -3.312  1
        1   119  .    18     1     1     A    14    14   PRO    HA      H    14      4.231      5.021     -0.790  1
        1   126  .    18     1     1     A    14    14   PRO     C      C    14    175.500    176.274     -0.774  1
        1   127  .    18     1     1     A    14    14   PRO    CA      C    14     62.875     62.490      0.385  1
        1   128  .    18     1     1     A    14    14   PRO    CB      C    14     32.644     31.438      1.206  1
        1   131  .    18     1     1     A    15    15   LYS     H      H    15      7.878      8.469     -0.591  1
        1   132  .    18     1     1     A    15    15   LYS    HA      H    15      4.721      4.483      0.238  1
        1   141  .    18     1     1     A    15    15   LYS    CA      C    15     52.560     54.590     -2.030  1
        1   142  .    18     1     1     A    15    15   LYS    CB      C    15     34.127     32.985      1.142  1
        1   146  .    18     1     1     A    15    15   LYS     N      N    15    125.046    122.545      2.501  1
        1   147  .    18     1     1     A    16    16   PRO    HA      H    16      4.701      4.924     -0.223  1
        1   154  .    18     1     1     A    16    16   PRO     C      C    16    175.400    176.281     -0.881  1
        1   155  .    18     1     1     A    16    16   PRO    CA      C    16     62.358     62.751     -0.393  1
        1   156  .    18     1     1     A    16    16   PRO    CB      C    16     31.006     32.351     -1.345  1
        1   159  .    18     1     1     A    17    17   VAL     H      H    17      8.080      8.793     -0.713  1
        1   160  .    18     1     1     A    17    17   VAL    HA      H    17      4.314      4.786     -0.472  1
        1   168  .    18     1     1     A    17    17   VAL     C      C    17    171.900    174.144     -2.244  1
        1   169  .    18     1     1     A    17    17   VAL    CA      C    17     58.604     59.554     -0.950  1
        1   170  .    18     1     1     A    17    17   VAL    CB      C    17     36.073     36.010      0.063  1
        1   173  .    18     1     1     A    17    17   VAL     N      N    17    115.615    116.921     -1.306  1
        1   174  .    18     1     1     A    18    18   ASP     H      H    18      7.295      8.674     -1.379  1
        1   175  .    18     1     1     A    18    18   ASP    HA      H    18      4.517      5.128     -0.611  1
        1   178  .    18     1     1     A    18    18   ASP     C      C    18    173.600    174.215     -0.615  1
        1   179  .    18     1     1     A    18    18   ASP    CA      C    18     51.885     53.416     -1.531  1
        1   180  .    18     1     1     A    18    18   ASP    CB      C    18     42.321     44.877     -2.556  1
        1   181  .    18     1     1     A    18    18   ASP     N      N    18    115.602    123.520     -7.918  1
        1   182  .    18     1     1     A    19    19   PHE     H      H    19      8.922      8.633      0.289  1
        1   183  .    18     1     1     A    19    19   PHE    HA      H    19      4.778      5.258     -0.480  1
        1   190  .    18     1     1     A    19    19   PHE     C      C    19    173.400    172.298      1.102  1
        1   191  .    18     1     1     A    19    19   PHE    CA      C    19     55.874     55.695      0.179  1
        1   192  .    18     1     1     A    19    19   PHE    CB      C    19     40.151     42.063     -1.912  1
        1   193  .    18     1     1     A    19    19   PHE     N      N    19    112.990    117.980     -4.990  1
        1   194  .    18     1     1     A    20    20   ALA     H      H    20      8.247      8.973     -0.726  1
        1   195  .    18     1     1     A    20    20   ALA    HA      H    20      5.019      5.570     -0.551  1
        1   199  .    18     1     1     A    20    20   ALA     C      C    20    175.200    175.975     -0.775  1
        1   200  .    18     1     1     A    20    20   ALA    CA      C    20     51.591     50.042      1.549  1
        1   201  .    18     1     1     A    20    20   ALA    CB      C    20     19.098     22.163     -3.065  1
        1   202  .    18     1     1     A    20    20   ALA     N      N    20    122.832    122.072      0.760  1
        1   203  .    18     1     1     A    21    21   LEU     H      H    21      8.823      8.920     -0.097  1
        1   204  .    18     1     1     A    21    21   LEU    HA      H    21      4.819      5.104     -0.285  1
        1   214  .    18     1     1     A    21    21   LEU     C      C    21    174.500    174.948     -0.448  1
        1   215  .    18     1     1     A    21    21   LEU    CA      C    21     52.268     53.573     -1.305  1
        1   216  .    18     1     1     A    21    21   LEU    CB      C    21     45.350     46.020     -0.670  1
        1   220  .    18     1     1     A    21    21   LEU     N      N    21    126.586    121.236      5.350  1
        1   221  .    18     1     1     A    22    22   GLU     H      H    22      8.809      8.533      0.276  1
        1   222  .    18     1     1     A    22    22   GLU    HA      H    22      4.661      5.259     -0.598  1
        1   227  .    18     1     1     A    22    22   GLU     C      C    22    174.000    176.432     -2.432  1
        1   228  .    18     1     1     A    22    22   GLU    CA      C    22     55.911     54.806      1.105  1
        1   229  .    18     1     1     A    22    22   GLU    CB      C    22     32.056     32.453     -0.397  1
        1   231  .    18     1     1     A    22    22   GLU     N      N    22    120.552    119.874      0.678  1
        1   232  .    18     1     1     A    23    23   GLY     H      H    23      8.328      8.245      0.083  1
        1   233  .    18     1     1     A    23    23   GLY   HA2      H    23      4.744      4.338      0.406  1
        1   234  .    18     1     1     A    23    23   GLY   HA3      H    23      4.744      4.338      0.406  1
        1   235  .    18     1     1     A    23    23   GLY    CA      C    23     43.070     44.482     -1.412  1
        1   236  .    18     1     1     A    23    23   GLY     N      N    23    110.382    107.750      2.632  1
        1   237  .    18     1     1     A    24    24   PRO    HA      H    24      4.139      4.465     -0.326  1
        1   244  .    18     1     1     A    24    24   PRO     C      C    24    175.900    177.265     -1.365  1
        1   245  .    18     1     1     A    24    24   PRO    CA      C    24     63.944     64.362     -0.418  1
        1   246  .    18     1     1     A    24    24   PRO    CB      C    24     31.112     31.964     -0.852  1
        1   249  .    18     1     1     A    25    25   GLN     H      H    25      8.629      8.148      0.481  1
        1   250  .    18     1     1     A    25    25   GLN    HA      H    25      4.474      4.559     -0.085  1
        1   257  .    18     1     1     A    25    25   GLN     C      C    25    174.500    175.616     -1.116  1
        1   258  .    18     1     1     A    25    25   GLN    CA      C    25     54.341     55.084     -0.743  1
        1   259  .    18     1     1     A    25    25   GLN    CB      C    25     28.287     29.318     -1.031  1
        1   261  .    18     1     1     A    25    25   GLN     N      N    25    114.299    116.981     -2.682  1
        1   263  .    18     1     1     A    26    26   GLY     H      H    26      7.293      7.207      0.086  1
        1   264  .    18     1     1     A    26    26   GLY   HA2      H    26      4.609      4.046      0.563  1
        1   265  .    18     1     1     A    26    26   GLY   HA3      H    26      4.609      4.049      0.560  1
        1   266  .    18     1     1     A    26    26   GLY    CA      C    26     43.515     44.368     -0.853  1
        1   267  .    18     1     1     A    26    26   GLY     N      N    26    108.417    107.731      0.686  1
        1   268  .    18     1     1     A    27    27   PRO    HA      H    27      4.659      4.749     -0.090  1
        1   275  .    18     1     1     A    27    27   PRO     C      C    27    176.000    175.654      0.346  1
        1   276  .    18     1     1     A    27    27   PRO    CA      C    27     62.410     62.677     -0.267  1
        1   277  .    18     1     1     A    27    27   PRO    CB      C    27     31.801     32.451     -0.650  1
        1   280  .    18     1     1     A    28    28   VAL     H      H    28      8.749      8.949     -0.200  1
        1   281  .    18     1     1     A    28    28   VAL    HA      H    28      4.279      4.760     -0.481  1
        1   289  .    18     1     1     A    28    28   VAL     C      C    28    173.500    174.581     -1.081  1
        1   290  .    18     1     1     A    28    28   VAL    CA      C    28     61.148     60.325      0.823  1
        1   291  .    18     1     1     A    28    28   VAL    CB      C    28     35.847     35.549      0.298  1
        1   294  .    18     1     1     A    28    28   VAL     N      N    28    123.569    120.816      2.753  1
        1   295  .    18     1     1     A    29    29   ARG     H      H    29      8.356      8.034      0.322  1
        1   296  .    18     1     1     A    29    29   ARG    HA      H    29      5.495      4.598      0.897  1
        1   303  .    18     1     1     A    29    29   ARG     C      C    29    176.500    176.092      0.408  1
        1   304  .    18     1     1     A    29    29   ARG    CA      C    29     52.260     53.328     -1.068  1
        1   305  .    18     1     1     A    29    29   ARG    CB      C    29     31.850     32.864     -1.014  1
        1   308  .    18     1     1     A    29    29   ARG     N      N    29    124.763    125.492     -0.729  1
        1   309  .    18     1     1     A    30    30   LEU     H      H    30      7.290      8.009     -0.719  1
        1   310  .    18     1     1     A    30    30   LEU    HA      H    30      3.667      3.811     -0.144  1
        1   320  .    18     1     1     A    30    30   LEU     C      C    30    178.700    177.912      0.788  1
        1   321  .    18     1     1     A    30    30   LEU    CA      C    30     56.825     57.151     -0.326  1
        1   322  .    18     1     1     A    30    30   LEU    CB      C    30     37.728     41.625     -3.897  1
        1   326  .    18     1     1     A    30    30   LEU     N      N    30    126.421    125.101      1.320  1
        1   327  .    18     1     1     A    31    31   SER     H      H    31      8.768      8.228      0.540  1
        1   328  .    18     1     1     A    31    31   SER    HA      H    31      3.919      4.188     -0.269  1
        1   331  .    18     1     1     A    31    31   SER     C      C    31    175.900    174.858      1.042  1
        1   332  .    18     1     1     A    31    31   SER    CA      C    31     59.094     59.625     -0.531  1
        1   333  .    18     1     1     A    31    31   SER    CB      C    31     61.070     62.013     -0.943  1
        1   334  .    18     1     1     A    31    31   SER     N      N    31    115.001    113.456      1.545  1
        1   335  .    18     1     1     A    32    32   GLN     H      H    32      7.737      8.065     -0.328  1
        1   336  .    18     1     1     A    32    32   GLN    HA      H    32      4.048      4.367     -0.319  1
        1   343  .    18     1     1     A    32    32   GLN     C      C    32    175.400    176.152     -0.752  1
        1   344  .    18     1     1     A    32    32   GLN    CA      C    32     56.895     54.791      2.104  1
        1   345  .    18     1     1     A    32    32   GLN    CB      C    32     27.144     29.343     -2.199  1
        1   347  .    18     1     1     A    32    32   GLN     N      N    32    122.135    117.949      4.186  1
        1   349  .    18     1     1     A    33    33   PHE     H      H    33      7.925      7.313      0.612  1
        1   350  .    18     1     1     A    33    33   PHE    HA      H    33      4.659      4.815     -0.156  1
        1   355  .    18     1     1     A    33    33   PHE     C      C    33    175.000    175.932     -0.932  1
        1   356  .    18     1     1     A    33    33   PHE    CA      C    33     55.462     56.583     -1.121  1
        1   357  .    18     1     1     A    33    33   PHE    CB      C    33     38.014     39.325     -1.311  1
        1   358  .    18     1     1     A    33    33   PHE     N      N    33    117.744    116.249      1.495  1
        1   359  .    18     1     1     A    34    34   GLN     H      H    34      7.087      8.140     -1.053  1
        1   360  .    18     1     1     A    34    34   GLN    HA      H    34      4.076      4.242     -0.166  1
        1   367  .    18     1     1     A    34    34   GLN     C      C    34    174.700    177.757     -3.057  1
        1   368  .    18     1     1     A    34    34   GLN    CA      C    34     57.995     58.371     -0.376  1
        1   369  .    18     1     1     A    34    34   GLN    CB      C    34     27.234     27.968     -0.734  1
        1   371  .    18     1     1     A    34    34   GLN     N      N    34    119.209    120.078     -0.869  1
        1   373  .    18     1     1     A    35    35   ASP     H      H    35      8.695      8.256      0.439  1
        1   374  .    18     1     1     A    35    35   ASP    HA      H    35      4.601      4.446      0.155  1
        1   377  .    18     1     1     A    35    35   ASP     C      C    35    174.700    177.302     -2.602  1
        1   378  .    18     1     1     A    35    35   ASP    CA      C    35     52.501     56.844     -4.343  1
        1   379  .    18     1     1     A    35    35   ASP    CB      C    35     39.125     40.788     -1.663  1
        1   380  .    18     1     1     A    35    35   ASP     N      N    35    115.957    119.666     -3.709  1
        1   381  .    18     1     1     A    36    36   LYS     H      H    36      7.988      7.451      0.537  1
        1   382  .    18     1     1     A    36    36   LYS    HA      H    36      4.830      4.527      0.303  1
        1   391  .    18     1     1     A    36    36   LYS     C      C    36    176.300    175.834      0.466  1
        1   392  .    18     1     1     A    36    36   LYS    CA      C    36     53.054     55.700     -2.646  1
        1   393  .    18     1     1     A    36    36   LYS    CB      C    36     34.175     33.797      0.378  1
        1   397  .    18     1     1     A    36    36   LYS     N      N    36    119.435    117.476      1.959  1
        1   398  .    18     1     1     A    37    37   VAL     H      H    37      8.955      8.651      0.304  1
        1   399  .    18     1     1     A    37    37   VAL    HA      H    37      4.556      4.536      0.020  1
        1   407  .    18     1     1     A    37    37   VAL     C      C    37    173.700    174.756     -1.056  1
        1   408  .    18     1     1     A    37    37   VAL    CA      C    37     61.937     61.679      0.258  1
        1   409  .    18     1     1     A    37    37   VAL    CB      C    37     31.158     32.391     -1.233  1
        1   412  .    18     1     1     A    37    37   VAL     N      N    37    123.953    120.298      3.655  1
        1   413  .    18     1     1     A    38    38   VAL     H      H    38      9.209      9.122      0.087  1
        1   414  .    18     1     1     A    38    38   VAL    HA      H    38      4.982      4.780      0.202  1
        1   422  .    18     1     1     A    38    38   VAL     C      C    38    174.500    174.686     -0.186  1
        1   423  .    18     1     1     A    38    38   VAL    CA      C    38     59.140     60.834     -1.694  1
        1   424  .    18     1     1     A    38    38   VAL    CB      C    38     33.629     33.416      0.213  1
        1   427  .    18     1     1     A    38    38   VAL     N      N    38    128.703    128.392      0.311  1
        1   428  .    18     1     1     A    39    39   LEU     H      H    39      8.374      8.958     -0.584  1
        1   429  .    18     1     1     A    39    39   LEU    HA      H    39      5.169      5.117      0.052  1
        1   439  .    18     1     1     A    39    39   LEU     C      C    39    172.900    174.882     -1.982  1
        1   440  .    18     1     1     A    39    39   LEU    CA      C    39     53.317     53.557     -0.240  1
        1   441  .    18     1     1     A    39    39   LEU    CB      C    39     42.305     42.941     -0.636  1
        1   445  .    18     1     1     A    39    39   LEU     N      N    39    126.883    128.313     -1.430  1
        1   446  .    18     1     1     A    40    40   LEU     H      H    40      9.426      9.008      0.418  1
        1   447  .    18     1     1     A    40    40   LEU    HA      H    40      5.318      5.271      0.047  1
        1   457  .    18     1     1     A    40    40   LEU     C      C    40    173.000    174.442     -1.442  1
        1   458  .    18     1     1     A    40    40   LEU    CA      C    40     52.690     52.995     -0.305  1
        1   459  .    18     1     1     A    40    40   LEU    CB      C    40     45.851     44.538      1.313  1
        1   463  .    18     1     1     A    40    40   LEU     N      N    40    124.669    127.505     -2.836  1
        1   464  .    18     1     1     A    41    41   PHE     H      H    41      8.343      8.700     -0.357  1
        1   465  .    18     1     1     A    41    41   PHE    HA      H    41      5.004      5.304     -0.300  1
        1   472  .    18     1     1     A    41    41   PHE     C      C    41    171.000    173.360     -2.360  1
        1   473  .    18     1     1     A    41    41   PHE    CA      C    41     56.452     55.722      0.730  1
        1   474  .    18     1     1     A    41    41   PHE    CB      C    41     42.639     42.486      0.153  1
        1   475  .    18     1     1     A    41    41   PHE     N      N    41    125.531    128.078     -2.547  1
        1   476  .    18     1     1     A    42    42   PHE     H      H    42      8.922      8.463      0.459  1
        1   477  .    18     1     1     A    42    42   PHE    HA      H    42      4.967      4.904      0.063  1
        1   484  .    18     1     1     A    42    42   PHE     C      C    42    172.500    175.576     -3.076  1
        1   485  .    18     1     1     A    42    42   PHE    CA      C    42     54.084     55.659     -1.575  1
        1   486  .    18     1     1     A    42    42   PHE    CB      C    42     37.859     39.647     -1.788  1
        1   487  .    18     1     1     A    42    42   PHE     N      N    42    128.885    125.659      3.226  1
        1   488  .    18     1     1     A    43    43   GLY     H      H    43      7.571      8.178     -0.607  1
        1   489  .    18     1     1     A    43    43   GLY   HA2      H    43      2.668      3.632     -0.964  1
        1   490  .    18     1     1     A    43    43   GLY   HA3      H    43      3.929      4.238     -0.309  1
        1   491  .    18     1     1     A    43    43   GLY     C      C    43    170.200    172.511     -2.311  1
        1   492  .    18     1     1     A    43    43   GLY    CA      C    43     45.383     44.637      0.746  1
        1   493  .    18     1     1     A    43    43   GLY     N      N    43    101.335    110.084     -8.749  1
        1   494  .    18     1     1     A    44    44   PHE     H      H    44      8.254      8.425     -0.171  1
        1   495  .    18     1     1     A    44    44   PHE    HA      H    44      5.193      5.268     -0.075  1
        1   500  .    18     1     1     A    44    44   PHE     C      C    44    173.600    175.518     -1.918  1
        1   501  .    18     1     1     A    44    44   PHE    CA      C    44     56.299     56.291      0.008  1
        1   502  .    18     1     1     A    44    44   PHE    CB      C    44     39.133     41.293     -2.160  1
        1   503  .    18     1     1     A    44    44   PHE     N      N    44    118.602    114.978      3.624  1
        1   504  .    18     1     1     A    45    45   THR     H      H    45      9.284      9.104      0.180  1
        1   505  .    18     1     1     A    45    45   THR    HA      H    45      2.481      3.439     -0.958  1
        1   510  .    18     1     1     A    45    45   THR     C      C    45    176.700    175.232      1.468  1
        1   511  .    18     1     1     A    45    45   THR    CA      C    45     64.478     65.216     -0.738  1
        1   512  .    18     1     1     A    45    45   THR    CB      C    45     67.313     67.998     -0.685  1
        1   514  .    18     1     1     A    45    45   THR     N      N    45    111.855    114.480     -2.625  1
        1   515  .    18     1     1     A    46    46   ARG     H      H    46      7.088      7.741     -0.653  1
        1   516  .    18     1     1     A    46    46   ARG    HA      H    46      4.034      4.541     -0.507  1
        1   521  .    18     1     1     A    46    46   ARG     C      C    46    172.900    176.481     -3.581  1
        1   522  .    18     1     1     A    46    46   ARG    CA      C    46     54.565     55.428     -0.863  1
        1   523  .    18     1     1     A    46    46   ARG    CB      C    46     27.136     30.691     -3.555  1
        1   525  .    18     1     1     A    46    46   ARG     N      N    46    120.112    119.818      0.294  1
        1   526  .    18     1     1     A    47    47   CYS     H      H    47      5.989      7.123     -1.134  1
        1   527  .    18     1     1     A    47    47   CYS    HA      H    47      3.705      3.012      0.693  1
        1   530  .    18     1     1     A    47    47   CYS    CA      C    47     57.269     58.132     -0.863  1
        1   531  .    18     1     1     A    47    47   CYS    CB      C    47     29.389     27.012      2.377  1
        1   532  .    18     1     1     A    47    47   CYS     N      N    47    126.336    119.873      6.463  1
        1   533  .    18     1     1     A    48    48   PRO    HA      H    48      4.576      4.380      0.196  1
        1   540  .    18     1     1     A    48    48   PRO     C      C    48    176.200    177.868     -1.668  1
        1   541  .    18     1     1     A    48    48   PRO    CA      C    48     62.775     65.643     -2.868  1
        1   542  .    18     1     1     A    48    48   PRO    CB      C    48     32.132     31.666      0.466  1
        1   545  .    18     1     1     A    49    49   ASP     H      H    49      9.922      7.927      1.995  1
        1   546  .    18     1     1     A    49    49   ASP    HA      H    49      4.704      4.980     -0.276  1
        1   549  .    18     1     1     A    49    49   ASP     C      C    49    174.000    177.528     -3.528  1
        1   550  .    18     1     1     A    49    49   ASP    CA      C    49     55.308     55.586     -0.278  1
        1   551  .    18     1     1     A    49    49   ASP    CB      C    49     40.976     42.312     -1.336  1
        1   552  .    18     1     1     A    49    49   ASP     N      N    49    124.308    116.718      7.590  1
        1   553  .    18     1     1     A    50    50   VAL     H      H    50      9.658      8.204      1.454  1
        1   554  .    18     1     1     A    50    50   VAL    HA      H    50      3.620      3.969     -0.349  1
        1   562  .    18     1     1     A    50    50   VAL     C      C    50    177.600    177.275      0.325  1
        1   563  .    18     1     1     A    50    50   VAL    CA      C    50     66.896     64.833      2.063  1
        1   564  .    18     1     1     A    50    50   VAL    CB      C    50     31.492     31.764     -0.272  1
        1   567  .    18     1     1     A    50    50   VAL     N      N    50    130.577    118.700     11.877  1
        1   568  .    18     1     1     A    51    51   CYS     H      H    51     11.150      8.319      2.831  1
        1   569  .    18     1     1     A    51    51   CYS    HA      H    51      4.647      4.391      0.256  1
        1   572  .    18     1     1     A    51    51   CYS    CA      C    51     63.198     63.826     -0.628  1
        1   573  .    18     1     1     A    51    51   CYS    CB      C    51     24.461     27.911     -3.450  1
        1   574  .    18     1     1     A    51    51   CYS     N      N    51    126.981    119.955      7.026  1
        1   575  .    18     1     1     A    52    52   PRO    HA      H    52      4.060      4.273     -0.213  1
        1   580  .    18     1     1     A    52    52   PRO     C      C    52    177.800    178.498     -0.698  1
        1   581  .    18     1     1     A    52    52   PRO    CA      C    52     64.698     66.246     -1.548  1
        1   582  .    18     1     1     A    52    52   PRO    CB      C    52     28.663     30.835     -2.172  1
        1   585  .    18     1     1     A    53    53   THR     H      H    53      7.574      8.203     -0.629  1
        1   586  .    18     1     1     A    53    53   THR    HA      H    53      3.686      4.091     -0.405  1
        1   591  .    18     1     1     A    53    53   THR     C      C    53    175.900    177.113     -1.213  1
        1   592  .    18     1     1     A    53    53   THR    CA      C    53     66.611     65.492      1.119  1
        1   593  .    18     1     1     A    53    53   THR    CB      C    53     67.738     67.757     -0.019  1
        1   595  .    18     1     1     A    53    53   THR     N      N    53    112.915    110.969      1.946  1
        1   596  .    18     1     1     A    54    54   THR     H      H    54      8.138      7.939      0.199  1
        1   597  .    18     1     1     A    54    54   THR    HA      H    54      3.585      3.870     -0.285  1
        1   602  .    18     1     1     A    54    54   THR     C      C    54    178.000    176.235      1.765  1
        1   603  .    18     1     1     A    54    54   THR    CA      C    54     66.465     66.767     -0.302  1
        1   604  .    18     1     1     A    54    54   THR    CB      C    54     67.333     67.988     -0.655  1
        1   606  .    18     1     1     A    54    54   THR     N      N    54    121.419    117.798      3.621  1
        1   607  .    18     1     1     A    55    55   LEU     H      H    55      7.919      8.363     -0.444  1
        1   608  .    18     1     1     A    55    55   LEU    HA      H    55      3.299      3.819     -0.520  1
        1   618  .    18     1     1     A    55    55   LEU     C      C    55    178.500    178.955     -0.455  1
        1   619  .    18     1     1     A    55    55   LEU    CA      C    55     57.689     57.065      0.624  1
        1   620  .    18     1     1     A    55    55   LEU    CB      C    55     37.476     41.057     -3.581  1
        1   624  .    18     1     1     A    55    55   LEU     N      N    55    121.859    120.640      1.219  1
        1   625  .    18     1     1     A    56    56   LEU     H      H    56      7.883      7.543      0.340  1
        1   626  .    18     1     1     A    56    56   LEU    HA      H    56      4.025      4.119     -0.094  1
        1   636  .    18     1     1     A    56    56   LEU     C      C    56    178.200    178.147      0.053  1
        1   637  .    18     1     1     A    56    56   LEU    CA      C    56     57.138     57.872     -0.734  1
        1   638  .    18     1     1     A    56    56   LEU    CB      C    56     40.948     41.703     -0.755  1
        1   642  .    18     1     1     A    56    56   LEU     N      N    56    119.916    119.173      0.743  1
        1   643  .    18     1     1     A    57    57   ALA     H      H    57      7.613      8.237     -0.624  1
        1   644  .    18     1     1     A    57    57   ALA    HA      H    57      3.852      3.998     -0.146  1
        1   648  .    18     1     1     A    57    57   ALA     C      C    57    181.200    179.928      1.272  1
        1   649  .    18     1     1     A    57    57   ALA    CA      C    57     54.449     55.221     -0.772  1
        1   650  .    18     1     1     A    57    57   ALA    CB      C    57     16.036     18.365     -2.329  1
        1   651  .    18     1     1     A    57    57   ALA     N      N    57    123.864    120.921      2.943  1
        1   652  .    18     1     1     A    58    58   LEU     H      H    58      8.543      8.465      0.078  1
        1   653  .    18     1     1     A    58    58   LEU    HA      H    58      3.831      3.916     -0.085  1
        1   663  .    18     1     1     A    58    58   LEU     C      C    58    177.900    179.742     -1.842  1
        1   664  .    18     1     1     A    58    58   LEU    CA      C    58     57.096     58.181     -1.085  1
        1   665  .    18     1     1     A    58    58   LEU    CB      C    58     39.221     41.838     -2.617  1
        1   669  .    18     1     1     A    58    58   LEU     N      N    58    120.834    118.778      2.056  1
        1   670  .    18     1     1     A    59    59   LYS     H      H    59      8.499      8.227      0.272  1
        1   671  .    18     1     1     A    59    59   LYS    HA      H    59      3.850      4.227     -0.377  1
        1   680  .    18     1     1     A    59    59   LYS     C      C    59    176.500    178.698     -2.198  1
        1   681  .    18     1     1     A    59    59   LYS    CA      C    59     59.910     58.957      0.953  1
        1   682  .    18     1     1     A    59    59   LYS    CB      C    59     31.714     31.875     -0.161  1
        1   686  .    18     1     1     A    59    59   LYS     N      N    59    121.614    119.330      2.284  1
        1   687  .    18     1     1     A    60    60   ARG     H      H    60      8.192      8.455     -0.263  1
        1   688  .    18     1     1     A    60    60   ARG    HA      H    60      3.992      4.108     -0.116  1
        1   695  .    18     1     1     A    60    60   ARG     C      C    60    178.500    178.818     -0.318  1
        1   696  .    18     1     1     A    60    60   ARG    CA      C    60     58.945     59.070     -0.125  1
        1   697  .    18     1     1     A    60    60   ARG    CB      C    60     30.124     29.764      0.360  1
        1   700  .    18     1     1     A    60    60   ARG     N      N    60    117.183    119.214     -2.031  1
        1   701  .    18     1     1     A    61    61   ALA     H      H    61      7.476      8.017     -0.541  1
        1   702  .    18     1     1     A    61    61   ALA    HA      H    61      3.669      4.088     -0.419  1
        1   706  .    18     1     1     A    61    61   ALA     C      C    61    176.800    179.215     -2.415  1
        1   707  .    18     1     1     A    61    61   ALA    CA      C    61     53.827     54.930     -1.103  1
        1   708  .    18     1     1     A    61    61   ALA    CB      C    61     15.952     18.348     -2.396  1
        1   709  .    18     1     1     A    61    61   ALA     N      N    61    118.427    121.765     -3.338  1
        1   710  .    18     1     1     A    62    62   TYR     H      H    62      8.562      8.076      0.486  1
        1   711  .    18     1     1     A    62    62   TYR    HA      H    62      3.567      4.092     -0.525  1
        1   718  .    18     1     1     A    62    62   TYR     C      C    62    177.500    177.592     -0.092  1
        1   719  .    18     1     1     A    62    62   TYR    CA      C    62     61.847     62.027     -0.180  1
        1   720  .    18     1     1     A    62    62   TYR    CB      C    62     39.038     38.680      0.358  1
        1   721  .    18     1     1     A    62    62   TYR     N      N    62    117.302    120.009     -2.707  1
        1   722  .    18     1     1     A    63    63   GLU     H      H    63      8.454      8.893     -0.439  1
        1   723  .    18     1     1     A    63    63   GLU    HA      H    63      3.649      4.200     -0.551  1
        1   728  .    18     1     1     A    63    63   GLU     C      C    63    176.500    177.536     -1.036  1
        1   729  .    18     1     1     A    63    63   GLU    CA      C    63     57.844     58.674     -0.830  1
        1   730  .    18     1     1     A    63    63   GLU    CB      C    63     28.691     29.328     -0.637  1
        1   732  .    18     1     1     A    63    63   GLU     N      N    63    112.636    117.591     -4.955  1
        1   733  .    18     1     1     A    64    64   LYS     H      H    64      7.231      7.439     -0.208  1
        1   734  .    18     1     1     A    64    64   LYS    HA      H    64      4.073      4.386     -0.313  1
        1   743  .    18     1     1     A    64    64   LYS     C      C    64    176.300    176.087      0.213  1
        1   744  .    18     1     1     A    64    64   LYS    CA      C    64     55.244     56.176     -0.932  1
        1   745  .    18     1     1     A    64    64   LYS    CB      C    64     32.745     33.479     -0.734  1
        1   749  .    18     1     1     A    64    64   LYS     N      N    64    118.205    117.968      0.237  1
        1   750  .    18     1     1     A    65    65   LEU     H      H    65      7.084      6.774      0.310  1
        1   751  .    18     1     1     A    65    65   LEU    HA      H    65      4.074      4.445     -0.371  1
        1   761  .    18     1     1     A    65    65   LEU    CA      C    65     52.150     52.937     -0.787  1
        1   762  .    18     1     1     A    65    65   LEU    CB      C    65     40.434     42.040     -1.606  1
        1   766  .    18     1     1     A    65    65   LEU     N      N    65    121.777    117.355      4.422  1
        1   767  .    18     1     1     A    66    66   PRO    HA      H    66      4.559      4.575     -0.016  1
        1   774  .    18     1     1     A    66    66   PRO    CA      C    66     60.697     61.653     -0.956  1
        1   775  .    18     1     1     A    66    66   PRO    CB      C    66     29.750     32.358     -2.608  1
        1   778  .    18     1     1     A    67    67   PRO    HA      H    67      3.976      4.072     -0.096  1
        1   785  .    18     1     1     A    67    67   PRO     C      C    67    177.900    178.092     -0.192  1
        1   786  .    18     1     1     A    67    67   PRO    CA      C    67     65.731     65.116      0.615  1
        1   787  .    18     1     1     A    67    67   PRO    CB      C    67     31.112     31.838     -0.726  1
        1   790  .    18     1     1     A    68    68   LYS     H      H    68      8.619      8.281      0.338  1
        1   791  .    18     1     1     A    68    68   LYS    HA      H    68      3.962      4.106     -0.144  1
        1   800  .    18     1     1     A    68    68   LYS     C      C    68    177.700    179.067     -1.367  1
        1   801  .    18     1     1     A    68    68   LYS    CA      C    68     57.983     58.254     -0.271  1
        1   802  .    18     1     1     A    68    68   LYS    CB      C    68     30.817     32.116     -1.299  1
        1   806  .    18     1     1     A    68    68   LYS     N      N    68    114.500    117.298     -2.798  1
        1   807  .    18     1     1     A    69    69   ALA     H      H    69      7.257      8.146     -0.889  1
        1   808  .    18     1     1     A    69    69   ALA    HA      H    69      4.134      4.064      0.070  1
        1   812  .    18     1     1     A    69    69   ALA     C      C    69    178.200    179.583     -1.383  1
        1   813  .    18     1     1     A    69    69   ALA    CA      C    69     52.933     53.962     -1.029  1
        1   814  .    18     1     1     A    69    69   ALA    CB      C    69     19.111     18.821      0.290  1
        1   815  .    18     1     1     A    69    69   ALA     N      N    69    120.408    122.378     -1.970  1
        1   816  .    18     1     1     A    70    70   GLN     H      H    70      7.959      8.138     -0.179  1
        1   817  .    18     1     1     A    70    70   GLN    HA      H    70      3.261      3.613     -0.352  1
        1   824  .    18     1     1     A    70    70   GLN     C      C    70    178.100    178.516     -0.416  1
        1   825  .    18     1     1     A    70    70   GLN    CA      C    70     58.754     59.098     -0.344  1
        1   826  .    18     1     1     A    70    70   GLN    CB      C    70     26.594     27.863     -1.269  1
        1   828  .    18     1     1     A    70    70   GLN     N      N    70    117.281    117.620     -0.339  1
        1   830  .    18     1     1     A    71    71   GLU     H      H    71      7.210      8.495     -1.285  1
        1   831  .    18     1     1     A    71    71   GLU    HA      H    71      4.130      4.115      0.015  1
        1   836  .    18     1     1     A    71    71   GLU     C      C    71    176.300    178.581     -2.281  1
        1   837  .    18     1     1     A    71    71   GLU    CA      C    71     57.354     59.271     -1.917  1
        1   838  .    18     1     1     A    71    71   GLU    CB      C    71     29.084     28.999      0.085  1
        1   840  .    18     1     1     A    71    71   GLU     N      N    71    113.364    118.002     -4.638  1
        1   841  .    18     1     1     A    72    72   ARG     H      H    72      7.408      7.568     -0.160  1
        1   842  .    18     1     1     A    72    72   ARG    HA      H    72      4.289      4.321     -0.032  1
        1   849  .    18     1     1     A    72    72   ARG     C      C    72    172.700    176.829     -4.129  1
        1   850  .    18     1     1     A    72    72   ARG    CA      C    72     54.818     58.390     -3.572  1
        1   851  .    18     1     1     A    72    72   ARG    CB      C    72     31.096     30.916      0.180  1
        1   854  .    18     1     1     A    72    72   ARG     N      N    72    116.356    117.590     -1.234  1
        1   855  .    18     1     1     A    73    73   VAL     H      H    73      7.386      7.905     -0.519  1
        1   856  .    18     1     1     A    73    73   VAL    HA      H    73      5.221      4.436      0.785  1
        1   864  .    18     1     1     A    73    73   VAL     C      C    73    173.600    175.106     -1.506  1
        1   865  .    18     1     1     A    73    73   VAL    CA      C    73     59.708     62.165     -2.457  1
        1   866  .    18     1     1     A    73    73   VAL    CB      C    73     33.338     31.424      1.914  1
        1   869  .    18     1     1     A    73    73   VAL     N      N    73    119.718    119.758     -0.040  1
        1   870  .    18     1     1     A    74    74   GLN     H      H    74      8.780      8.978     -0.198  1
        1   871  .    18     1     1     A    74    74   GLN    HA      H    74      4.584      4.943     -0.359  1
        1   876  .    18     1     1     A    74    74   GLN     C      C    74    172.700    173.832     -1.132  1
        1   877  .    18     1     1     A    74    74   GLN    CA      C    74     51.579     54.334     -2.755  1
        1   878  .    18     1     1     A    74    74   GLN    CB      C    74     31.599     32.164     -0.565  1
        1   880  .    18     1     1     A    74    74   GLN     N      N    74    126.230    128.263     -2.033  1
        1   881  .    18     1     1     A    75    75   VAL     H      H    75      8.202      8.513     -0.311  1
        1   882  .    18     1     1     A    75    75   VAL    HA      H    75      4.497      4.624     -0.127  1
        1   890  .    18     1     1     A    75    75   VAL     C      C    75    175.300    174.873      0.427  1
        1   891  .    18     1     1     A    75    75   VAL    CA      C    75     61.029     61.465     -0.436  1
        1   892  .    18     1     1     A    75    75   VAL    CB      C    75     30.576     32.541     -1.965  1
        1   895  .    18     1     1     A    75    75   VAL     N      N    75    129.151    127.293      1.858  1
        1   896  .    18     1     1     A    76    76   ILE     H      H    76      9.352      9.371     -0.019  1
        1   897  .    18     1     1     A    76    76   ILE    HA      H    76      4.668      4.919     -0.251  1
        1   907  .    18     1     1     A    76    76   ILE     C      C    76    171.600    174.063     -2.463  1
        1   908  .    18     1     1     A    76    76   ILE    CA      C    76     59.714     60.322     -0.608  1
        1   909  .    18     1     1     A    76    76   ILE    CB      C    76     40.328     40.338     -0.010  1
        1   913  .    18     1     1     A    76    76   ILE     N      N    76    129.907    128.603      1.304  1
        1   914  .    18     1     1     A    77    77   PHE     H      H    77      9.072      9.390     -0.318  1
        1   915  .    18     1     1     A    77    77   PHE    HA      H    77      5.434      5.131      0.303  1
        1   923  .    18     1     1     A    77    77   PHE     C      C    77    171.900    173.619     -1.719  1
        1   924  .    18     1     1     A    77    77   PHE    CA      C    77     53.454     56.383     -2.929  1
        1   925  .    18     1     1     A    77    77   PHE    CB      C    77     41.385     41.124      0.261  1
        1   926  .    18     1     1     A    77    77   PHE     N      N    77    127.374    128.917     -1.543  1
        1   927  .    18     1     1     A    78    78   VAL     H      H    78      8.093      9.052     -0.959  1
        1   928  .    18     1     1     A    78    78   VAL    HA      H    78      3.725      4.474     -0.749  1
        1   936  .    18     1     1     A    78    78   VAL     C      C    78    172.900    175.058     -2.158  1
        1   937  .    18     1     1     A    78    78   VAL    CA      C    78     58.653     60.759     -2.106  1
        1   938  .    18     1     1     A    78    78   VAL    CB      C    78     32.710     32.580      0.130  1
        1   941  .    18     1     1     A    78    78   VAL     N      N    78    128.163    127.776      0.387  1
        1   942  .    18     1     1     A    79    79   SER     H      H    79      7.235      8.777     -1.542  1
        1   943  .    18     1     1     A    79    79   SER    HA      H    79      4.646      4.519      0.127  1
        1   946  .    18     1     1     A    79    79   SER     C      C    79    174.100    175.289     -1.189  1
        1   947  .    18     1     1     A    79    79   SER    CA      C    79     54.799     59.104     -4.305  1
        1   948  .    18     1     1     A    79    79   SER    CB      C    79     62.325     64.039     -1.714  1
        1   949  .    18     1     1     A    79    79   SER     N      N    79    115.447    123.551     -8.104  1
        1   950  .    18     1     1     A    80    80   VAL     H      H    80      8.376      8.728     -0.352  1
        1   951  .    18     1     1     A    80    80   VAL    HA      H    80      3.828      4.247     -0.419  1
        1   959  .    18     1     1     A    80    80   VAL     C      C    80    172.000    175.589     -3.589  1
        1   960  .    18     1     1     A    80    80   VAL    CA      C    80     58.791     60.845     -2.054  1
        1   961  .    18     1     1     A    80    80   VAL    CB      C    80     27.402     32.665     -5.263  1
        1   964  .    18     1     1     A    80    80   VAL     N      N    80    114.196    119.034     -4.838  1
        1   965  .    18     1     1     A    81    81   ASP     H      H    81      8.985      7.894      1.091  1
        1   966  .    18     1     1     A    81    81   ASP    HA      H    81      4.906      4.960     -0.054  1
        1   969  .    18     1     1     A    81    81   ASP    CA      C    81     49.753     51.717     -1.964  1
        1   970  .    18     1     1     A    81    81   ASP    CB      C    81     42.425     40.643      1.782  1
        1   971  .    18     1     1     A    81    81   ASP     N      N    81    118.197    120.900     -2.703  1
        1   972  .    18     1     1     A    82    82   PRO    HA      H    82      3.994      4.424     -0.430  1
        1   979  .    18     1     1     A    82    82   PRO     C      C    82    176.600    177.533     -0.933  1
        1   980  .    18     1     1     A    82    82   PRO    CA      C    82     63.846     64.237     -0.391  1
        1   981  .    18     1     1     A    82    82   PRO    CB      C    82     30.568     31.816     -1.248  1
        1   984  .    18     1     1     A    83    83   GLU     H      H    83      8.463      8.608     -0.145  1
        1   985  .    18     1     1     A    83    83   GLU    HA      H    83      3.789      4.228     -0.439  1
        1   990  .    18     1     1     A    83    83   GLU     C      C    83    177.000    176.658      0.342  1
        1   991  .    18     1     1     A    83    83   GLU    CA      C    83     58.873     58.073      0.800  1
        1   992  .    18     1     1     A    83    83   GLU    CB      C    83     29.245     29.326     -0.081  1
        1   994  .    18     1     1     A    83    83   GLU     N      N    83    116.253    116.970     -0.717  1
        1   995  .    18     1     1     A    84    84   ARG     H      H    84      6.696      8.158     -1.462  1
        1   996  .    18     1     1     A    84    84   ARG    HA      H    84      4.523      4.670     -0.147  1
        1   999  .    18     1     1     A    84    84   ARG     C      C    84    173.500    175.215     -1.715  1
        1  1000  .    18     1     1     A    84    84   ARG    CA      C    84     55.542     56.907     -1.365  1
        1  1001  .    18     1     1     A    84    84   ARG    CB      C    84     31.192     33.843     -2.651  1
        1  1004  .    18     1     1     A    84    84   ARG     N      N    84    112.213    120.029     -7.816  1
        1  1005  .    18     1     1     A    85    85   ASP     H      H    85      7.905      8.272     -0.367  1
        1  1006  .    18     1     1     A    85    85   ASP    HA      H    85      5.027      4.941      0.086  1
        1  1009  .    18     1     1     A    85    85   ASP    CA      C    85     49.616     50.774     -1.158  1
        1  1010  .    18     1     1     A    85    85   ASP    CB      C    85     39.687     41.357     -1.670  1
        1  1011  .    18     1     1     A    85    85   ASP     N      N    85    119.817    119.428      0.389  1
        1  1012  .    18     1     1     A    86    86   PRO    HA      H    86      4.930      4.740      0.190  1
        1  1019  .    18     1     1     A    86    86   PRO    CA      C    86     61.536     61.688     -0.152  1
        1  1020  .    18     1     1     A    86    86   PRO    CB      C    86     28.969     32.215     -3.246  1
        1  1023  .    18     1     1     A    87    87   PRO    HA      H    87      3.763      4.214     -0.451  1
        1  1030  .    18     1     1     A    87    87   PRO     C      C    87    176.100    178.124     -2.024  1
        1  1031  .    18     1     1     A    87    87   PRO    CA      C    87     66.676     65.621      1.055  1
        1  1032  .    18     1     1     A    87    87   PRO    CB      C    87     31.292     32.083     -0.791  1
        1  1035  .    18     1     1     A    88    88   GLU     H      H    88      9.505      8.151      1.354  1
        1  1036  .    18     1     1     A    88    88   GLU    HA      H    88      3.905      4.157     -0.252  1
        1  1041  .    18     1     1     A    88    88   GLU     C      C    88    177.900    179.226     -1.326  1
        1  1042  .    18     1     1     A    88    88   GLU    CA      C    88     59.179     59.359     -0.180  1
        1  1043  .    18     1     1     A    88    88   GLU    CB      C    88     28.007     29.143     -1.136  1
        1  1045  .    18     1     1     A    88    88   GLU     N      N    88    113.841    118.063     -4.222  1
        1  1046  .    18     1     1     A    89    89   VAL     H      H    89      7.089      7.641     -0.552  1
        1  1047  .    18     1     1     A    89    89   VAL    HA      H    89      3.586      3.632     -0.046  1
        1  1055  .    18     1     1     A    89    89   VAL     C      C    89    177.500    177.966     -0.466  1
        1  1056  .    18     1     1     A    89    89   VAL    CA      C    89     64.616     66.100     -1.484  1
        1  1057  .    18     1     1     A    89    89   VAL    CB      C    89     31.336     31.561     -0.225  1
        1  1060  .    18     1     1     A    89    89   VAL     N      N    89    121.037    120.225      0.812  1
        1  1061  .    18     1     1     A    90    90   ALA     H      H    90      8.086      8.483     -0.397  1
        1  1062  .    18     1     1     A    90    90   ALA    HA      H    90      3.818      3.813      0.005  1
        1  1066  .    18     1     1     A    90    90   ALA     C      C    90    178.000    178.884     -0.884  1
        1  1067  .    18     1     1     A    90    90   ALA    CA      C    90     55.185     55.681     -0.496  1
        1  1068  .    18     1     1     A    90    90   ALA    CB      C    90     16.593     18.328     -1.735  1
        1  1069  .    18     1     1     A    90    90   ALA     N      N    90    122.330    122.306      0.024  1
        1  1070  .    18     1     1     A    91    91   ASP     H      H    91      8.437      8.286      0.151  1
        1  1071  .    18     1     1     A    91    91   ASP    HA      H    91      4.429      4.328      0.101  1
        1  1074  .    18     1     1     A    91    91   ASP     C      C    91    176.300    178.434     -2.134  1
        1  1075  .    18     1     1     A    91    91   ASP    CA      C    91     57.799     57.540      0.259  1
        1  1076  .    18     1     1     A    91    91   ASP    CB      C    91     42.219     41.593      0.626  1
        1  1077  .    18     1     1     A    91    91   ASP     N      N    91    116.616    118.402     -1.786  1
        1  1078  .    18     1     1     A    92    92   ARG     H      H    92      7.643      8.036     -0.393  1
        1  1079  .    18     1     1     A    92    92   ARG    HA      H    92      3.794      4.050     -0.256  1
        1  1086  .    18     1     1     A    92    92   ARG     C      C    92    178.000    178.874     -0.874  1
        1  1087  .    18     1     1     A    92    92   ARG    CA      C    92     58.834     59.732     -0.898  1
        1  1088  .    18     1     1     A    92    92   ARG    CB      C    92     29.242     29.726     -0.484  1
        1  1091  .    18     1     1     A    92    92   ARG     N      N    92    117.523    119.006     -1.483  1
        1  1092  .    18     1     1     A    93    93   TYR     H      H    93      7.710      7.970     -0.260  1
        1  1093  .    18     1     1     A    93    93   TYR    HA      H    93      4.024      4.231     -0.207  1
        1  1100  .    18     1     1     A    93    93   TYR     C      C    93    175.300    178.280     -2.980  1
        1  1101  .    18     1     1     A    93    93   TYR    CA      C    93     59.914     62.114     -2.200  1
        1  1102  .    18     1     1     A    93    93   TYR    CB      C    93     38.293     38.559     -0.266  1
        1  1103  .    18     1     1     A    93    93   TYR     N      N    93    119.008    121.206     -2.198  1
        1  1104  .    18     1     1     A    94    94   ALA     H      H    94      7.708      8.098     -0.390  1
        1  1105  .    18     1     1     A    94    94   ALA    HA      H    94      3.721      4.116     -0.395  1
        1  1109  .    18     1     1     A    94    94   ALA     C      C    94    179.000    179.934     -0.934  1
        1  1110  .    18     1     1     A    94    94   ALA    CA      C    94     55.261     55.323     -0.062  1
        1  1111  .    18     1     1     A    94    94   ALA    CB      C    94     17.266     18.213     -0.947  1
        1  1112  .    18     1     1     A    94    94   ALA     N      N    94    119.409    121.887     -2.478  1
        1  1113  .    18     1     1     A    95    95   LYS     H      H    95      8.216      8.479     -0.263  1
        1  1114  .    18     1     1     A    95    95   LYS    HA      H    95      4.251      4.168      0.083  1
        1  1123  .    18     1     1     A    95    95   LYS     C      C    95    176.800    179.337     -2.537  1
        1  1124  .    18     1     1     A    95    95   LYS    CA      C    95     56.683     58.962     -2.279  1
        1  1125  .    18     1     1     A    95    95   LYS    CB      C    95     32.720     31.991      0.729  1
        1  1129  .    18     1     1     A    95    95   LYS     N      N    95    114.571    117.095     -2.524  1
        1  1130  .    18     1     1     A    96    96   ALA     H      H    96      7.254      7.746     -0.492  1
        1  1131  .    18     1     1     A    96    96   ALA    HA      H    96      3.682      3.937     -0.255  1
        1  1135  .    18     1     1     A    96    96   ALA     C      C    96    178.400    179.545     -1.145  1
        1  1136  .    18     1     1     A    96    96   ALA    CA      C    96     52.472     54.586     -2.114  1
        1  1137  .    18     1     1     A    96    96   ALA    CB      C    96     16.478     17.723     -1.245  1
        1  1138  .    18     1     1     A    96    96   ALA     N      N    96    121.253    121.275     -0.022  1
        1  1139  .    18     1     1     A    97    97   PHE     H      H    97      7.162      7.347     -0.185  1
        1  1140  .    18     1     1     A    97    97   PHE    HA      H    97      3.871      4.180     -0.309  1
        1  1147  .    18     1     1     A    97    97   PHE     C      C    97    173.900    175.648     -1.748  1
        1  1148  .    18     1     1     A    97    97   PHE    CA      C    97     59.940     59.383      0.557  1
        1  1149  .    18     1     1     A    97    97   PHE    CB      C    97     38.436     39.507     -1.071  1
        1  1150  .    18     1     1     A    97    97   PHE     N      N    97    115.952    116.060     -0.108  1
        1  1151  .    18     1     1     A    98    98   HIS     H      H    98      6.622      6.777     -0.155  1
        1  1152  .    18     1     1     A    98    98   HIS    HA      H    98      4.019      4.595     -0.576  1
        1  1157  .    18     1     1     A    98    98   HIS    CA      C    98     55.448     54.627      0.821  1
        1  1158  .    18     1     1     A    98    98   HIS    CB      C    98     31.596     33.061     -1.465  1
        1  1159  .    18     1     1     A    98    98   HIS     N      N    98    117.287    113.804      3.483  1
        1  1160  .    18     1     1     A    99    99   PRO    HA      H    99      4.083      4.195     -0.112  1
        1  1167  .    18     1     1     A    99    99   PRO     C      C    99    176.000    177.665     -1.665  1
        1  1168  .    18     1     1     A    99    99   PRO    CA      C    99     63.646     64.827     -1.181  1
        1  1169  .    18     1     1     A    99    99   PRO    CB      C    99     30.828     31.693     -0.865  1
        1  1172  .    18     1     1     A   100   100   SER     H      H   100     10.172      8.118      2.054  1
        1  1173  .    18     1     1     A   100   100   SER    HA      H   100      4.384      4.431     -0.047  1
        1  1176  .    18     1     1     A   100   100   SER     C      C   100    175.600    174.413      1.187  1
        1  1177  .    18     1     1     A   100   100   SER    CA      C   100     59.014     59.637     -0.623  1
        1  1178  .    18     1     1     A   100   100   SER    CB      C   100     63.969     62.178      1.791  1
        1  1179  .    18     1     1     A   100   100   SER     N      N   100    116.840    112.940      3.900  1
        1  1180  .    18     1     1     A   101   101   PHE     H      H   101      8.097      7.486      0.611  1
        1  1181  .    18     1     1     A   101   101   PHE    HA      H   101      4.305      5.031     -0.726  1
        1  1186  .    18     1     1     A   101   101   PHE     C      C   101    172.400    174.677     -2.277  1
        1  1187  .    18     1     1     A   101   101   PHE    CA      C   101     54.402     56.979     -2.577  1
        1  1188  .    18     1     1     A   101   101   PHE    CB      C   101     36.620     41.563     -4.943  1
        1  1189  .    18     1     1     A   101   101   PHE     N      N   101    124.894    119.949      4.945  1
        1  1190  .    18     1     1     A   102   102   LEU     H      H   102      7.562      8.545     -0.983  1
        1  1191  .    18     1     1     A   102   102   LEU    HA      H   102      4.676      5.458     -0.782  1
        1  1201  .    18     1     1     A   102   102   LEU     C      C   102    173.900    174.868     -0.968  1
        1  1202  .    18     1     1     A   102   102   LEU    CA      C   102     52.692     53.576     -0.884  1
        1  1203  .    18     1     1     A   102   102   LEU    CB      C   102     45.458     45.248      0.210  1
        1  1207  .    18     1     1     A   102   102   LEU     N      N   102    119.394    123.500     -4.106  1
        1  1208  .    18     1     1     A   103   103   GLY     H      H   103      9.563      9.319      0.244  1
        1  1209  .    18     1     1     A   103   103   GLY   HA2      H   103      5.742      4.267      1.475  1
        1  1210  .    18     1     1     A   103   103   GLY   HA3      H   103      3.268      4.446     -1.178  1
        1  1211  .    18     1     1     A   103   103   GLY     C      C   103    170.200    172.498     -2.298  1
        1  1212  .    18     1     1     A   103   103   GLY    CA      C   103     42.813     44.640     -1.827  1
        1  1213  .    18     1     1     A   103   103   GLY     N      N   103    112.057    113.450     -1.393  1
        1  1214  .    18     1     1     A   104   104   LEU     H      H   104      8.761      8.977     -0.216  1
        1  1215  .    18     1     1     A   104   104   LEU    HA      H   104      4.945      5.038     -0.093  1
        1  1225  .    18     1     1     A   104   104   LEU     C      C   104    175.000    174.588      0.412  1
        1  1226  .    18     1     1     A   104   104   LEU    CA      C   104     51.190     54.399     -3.209  1
        1  1227  .    18     1     1     A   104   104   LEU    CB      C   104     45.960     46.267     -0.307  1
        1  1231  .    18     1     1     A   104   104   LEU     N      N   104    118.811    125.554     -6.743  1
        1  1232  .    18     1     1     A   105   105   SER     H      H   105      8.315      8.500     -0.185  1
        1  1233  .    18     1     1     A   105   105   SER    HA      H   105      4.060      5.290     -1.230  1
        1  1237  .    18     1     1     A   105   105   SER     C      C   105    171.600    172.991     -1.391  1
        1  1238  .    18     1     1     A   105   105   SER    CA      C   105     54.899     56.853     -1.954  1
        1  1239  .    18     1     1     A   105   105   SER    CB      C   105     63.287     65.775     -2.488  1
        1  1240  .    18     1     1     A   105   105   SER     N      N   105    112.068    119.760     -7.692  1
        1  1241  .    18     1     1     A   106   106   GLY     H      H   106      8.431      8.480     -0.049  1
        1  1242  .    18     1     1     A   106   106   GLY   HA2      H   106      4.284      4.255      0.029  1
        1  1243  .    18     1     1     A   106   106   GLY   HA3      H   106      3.808      4.261     -0.453  1
        1  1244  .    18     1     1     A   106   106   GLY     C      C   106    171.100    173.168     -2.068  1
        1  1245  .    18     1     1     A   106   106   GLY    CA      C   106     43.914     45.816     -1.902  1
        1  1246  .    18     1     1     A   106   106   GLY     N      N   106    107.421    112.541     -5.120  1
        1  1247  .    18     1     1     A   107   107   SER     H      H   107      8.625      9.135     -0.510  1
        1  1248  .    18     1     1     A   107   107   SER    HA      H   107      4.662      4.568      0.094  1
        1  1251  .    18     1     1     A   107   107   SER    CA      C   107     55.774     57.018     -1.244  1
        1  1252  .    18     1     1     A   107   107   SER    CB      C   107     61.724     62.877     -1.153  1
        1  1253  .    18     1     1     A   107   107   SER     N      N   107    116.874    113.955      2.919  1
        1  1254  .    18     1     1     A   108   108   PRO    HA      H   108      3.992      4.339     -0.347  1
        1  1261  .    18     1     1     A   108   108   PRO     C      C   108    178.800    178.931     -0.131  1
        1  1262  .    18     1     1     A   108   108   PRO    CA      C   108     65.243     65.275     -0.032  1
        1  1263  .    18     1     1     A   108   108   PRO    CB      C   108     30.638     32.172     -1.534  1
        1  1266  .    18     1     1     A   109   109   GLU     H      H   109      8.791      8.337      0.454  1
        1  1267  .    18     1     1     A   109   109   GLU    HA      H   109      3.957      4.076     -0.119  1
        1  1272  .    18     1     1     A   109   109   GLU     C      C   109    177.300    179.128     -1.828  1
        1  1273  .    18     1     1     A   109   109   GLU    CA      C   109     59.114     60.081     -0.967  1
        1  1274  .    18     1     1     A   109   109   GLU    CB      C   109     27.885     29.213     -1.328  1
        1  1276  .    18     1     1     A   109   109   GLU     N      N   109    116.714    117.653     -0.939  1
        1  1277  .    18     1     1     A   110   110   ALA     H      H   110      7.986      7.793      0.193  1
        1  1278  .    18     1     1     A   110   110   ALA    HA      H   110      4.203      4.093      0.110  1
        1  1282  .    18     1     1     A   110   110   ALA     C      C   110    180.800    180.047      0.753  1
        1  1283  .    18     1     1     A   110   110   ALA    CA      C   110     54.357     55.387     -1.030  1
        1  1284  .    18     1     1     A   110   110   ALA    CB      C   110     18.116     18.114      0.002  1
        1  1285  .    18     1     1     A   110   110   ALA     N      N   110    125.395    122.068      3.327  1
        1  1286  .    18     1     1     A   111   111   VAL     H      H   111      8.223      8.113      0.110  1
        1  1287  .    18     1     1     A   111   111   VAL    HA      H   111      3.237      3.467     -0.230  1
        1  1295  .    18     1     1     A   111   111   VAL     C      C   111    175.900    178.164     -2.264  1
        1  1296  .    18     1     1     A   111   111   VAL    CA      C   111     66.709     67.023     -0.314  1
        1  1297  .    18     1     1     A   111   111   VAL    CB      C   111     30.869     31.504     -0.635  1
        1  1300  .    18     1     1     A   111   111   VAL     N      N   111    120.133    118.475      1.658  1
        1  1301  .    18     1     1     A   112   112   ARG     H      H   112      7.677      8.288     -0.611  1
        1  1302  .    18     1     1     A   112   112   ARG    HA      H   112      4.216      4.123      0.093  1
        1  1309  .    18     1     1     A   112   112   ARG     C      C   112    178.200    179.305     -1.105  1
        1  1310  .    18     1     1     A   112   112   ARG    CA      C   112     58.703     60.281     -1.578  1
        1  1311  .    18     1     1     A   112   112   ARG    CB      C   112     28.701     30.319     -1.618  1
        1  1314  .    18     1     1     A   112   112   ARG     N      N   112    119.954    119.725      0.229  1
        1  1315  .    18     1     1     A   113   113   GLU     H      H   113      7.720      7.930     -0.210  1
        1  1316  .    18     1     1     A   113   113   GLU    HA      H   113      3.943      4.042     -0.099  1
        1  1321  .    18     1     1     A   113   113   GLU     C      C   113    178.100    179.138     -1.038  1
        1  1322  .    18     1     1     A   113   113   GLU    CA      C   113     58.915     59.345     -0.430  1
        1  1323  .    18     1     1     A   113   113   GLU    CB      C   113     29.068     29.777     -0.709  1
        1  1325  .    18     1     1     A   113   113   GLU     N      N   113    118.546    119.743     -1.197  1
        1  1326  .    18     1     1     A   114   114   ALA     H      H   114      7.773      8.092     -0.319  1
        1  1327  .    18     1     1     A   114   114   ALA    HA      H   114      4.358      4.184      0.174  1
        1  1331  .    18     1     1     A   114   114   ALA     C      C   114    178.000    180.182     -2.182  1
        1  1332  .    18     1     1     A   114   114   ALA    CA      C   114     54.565     55.124     -0.559  1
        1  1333  .    18     1     1     A   114   114   ALA    CB      C   114     17.768     18.050     -0.282  1
        1  1334  .    18     1     1     A   114   114   ALA     N      N   114    121.982    123.729     -1.747  1
        1  1335  .    18     1     1     A   115   115   ALA     H      H   115      8.824      8.070      0.754  1
        1  1336  .    18     1     1     A   115   115   ALA    HA      H   115      3.326      3.637     -0.311  1
        1  1340  .    18     1     1     A   115   115   ALA     C      C   115    180.000    180.210     -0.210  1
        1  1341  .    18     1     1     A   115   115   ALA    CA      C   115     54.459     55.191     -0.732  1
        1  1342  .    18     1     1     A   115   115   ALA    CB      C   115     17.222     18.196     -0.974  1
        1  1343  .    18     1     1     A   115   115   ALA     N      N   115    118.539    119.379     -0.840  1
        1  1344  .    18     1     1     A   116   116   GLN     H      H   116      8.675      8.663      0.012  1
        1  1345  .    18     1     1     A   116   116   GLN    HA      H   116      3.896      3.942     -0.046  1
        1  1352  .    18     1     1     A   116   116   GLN     C      C   116    179.000    179.186     -0.186  1
        1  1353  .    18     1     1     A   116   116   GLN    CA      C   116     58.486     58.391      0.095  1
        1  1354  .    18     1     1     A   116   116   GLN    CB      C   116     27.061     28.428     -1.367  1
        1  1356  .    18     1     1     A   116   116   GLN     N      N   116    118.826    116.061      2.765  1
        1  1358  .    18     1     1     A   117   117   THR     H      H   117      7.942      7.779      0.163  1
        1  1359  .    18     1     1     A   117   117   THR    HA      H   117      3.663      3.796     -0.133  1
        1  1364  .    18     1     1     A   117   117   THR     C      C   117    173.500    176.239     -2.739  1
        1  1365  .    18     1     1     A   117   117   THR    CA      C   117     65.862     66.508     -0.646  1
        1  1366  .    18     1     1     A   117   117   THR    CB      C   117     67.680     68.259     -0.579  1
        1  1368  .    18     1     1     A   117   117   THR     N      N   117    119.069    117.591      1.478  1
        1  1369  .    18     1     1     A   118   118   PHE     H      H   118      7.013      7.331     -0.318  1
        1  1370  .    18     1     1     A   118   118   PHE    HA      H   118      3.622      4.342     -0.720  1
        1  1378  .    18     1     1     A   118   118   PHE     C      C   118    173.400    175.730     -2.330  1
        1  1379  .    18     1     1     A   118   118   PHE    CA      C   118     58.535     57.880      0.655  1
        1  1380  .    18     1     1     A   118   118   PHE    CB      C   118     39.151     38.577      0.574  1
        1  1381  .    18     1     1     A   118   118   PHE     N      N   118    116.402    118.441     -2.039  1
        1  1382  .    18     1     1     A   119   119   GLY     H      H   119      7.658      7.909     -0.251  1
        1  1383  .    18     1     1     A   119   119   GLY   HA2      H   119      3.645      3.923     -0.278  1
        1  1384  .    18     1     1     A   119   119   GLY   HA3      H   119      3.814      3.973     -0.159  1
        1  1385  .    18     1     1     A   119   119   GLY     C      C   119    173.600    174.888     -1.288  1
        1  1386  .    18     1     1     A   119   119   GLY    CA      C   119     45.648     45.779     -0.131  1
        1  1387  .    18     1     1     A   119   119   GLY     N      N   119    108.868    108.233      0.635  1
        1  1388  .    18     1     1     A   120   120   VAL     H      H   120      7.928      8.151     -0.223  1
        1  1389  .    18     1     1     A   120   120   VAL    HA      H   120      3.740      3.789     -0.049  1
        1  1397  .    18     1     1     A   120   120   VAL     C      C   120    173.700    175.394     -1.694  1
        1  1398  .    18     1     1     A   120   120   VAL    CA      C   120     61.548     62.238     -0.690  1
        1  1399  .    18     1     1     A   120   120   VAL    CB      C   120     31.589     31.855     -0.266  1
        1  1402  .    18     1     1     A   120   120   VAL     N      N   120    122.062    121.970      0.092  1
        1  1403  .    18     1     1     A   121   121   PHE     H      H   121      8.614      8.505      0.109  1
        1  1404  .    18     1     1     A   121   121   PHE    HA      H   121      4.591      5.682     -1.091  1
        1  1412  .    18     1     1     A   121   121   PHE     C      C   121    174.000    173.328      0.672  1
        1  1413  .    18     1     1     A   121   121   PHE    CA      C   121     55.078     55.260     -0.182  1
        1  1414  .    18     1     1     A   121   121   PHE    CB      C   121     40.215     42.655     -2.440  1
        1  1415  .    18     1     1     A   121   121   PHE     N      N   121    128.980    122.477      6.503  1
        1  1416  .    18     1     1     A   122   122   TYR     H      H   122      7.178      8.833     -1.655  1
        1  1417  .    18     1     1     A   122   122   TYR    HA      H   122      5.402      5.803     -0.401  1
        1  1424  .    18     1     1     A   122   122   TYR     C      C   122    172.800    174.170     -1.370  1
        1  1425  .    18     1     1     A   122   122   TYR    CA      C   122     55.334     55.600     -0.266  1
        1  1426  .    18     1     1     A   122   122   TYR    CB      C   122     39.473     42.662     -3.189  1
        1  1427  .    18     1     1     A   122   122   TYR     N      N   122    118.130    117.344      0.786  1
        1  1428  .    18     1     1     A   123   123   GLN     H      H   123      8.325      8.775     -0.450  1
        1  1429  .    18     1     1     A   123   123   GLN    HA      H   123      4.373      4.962     -0.589  1
        1  1436  .    18     1     1     A   123   123   GLN     C      C   123    173.200    174.936     -1.736  1
        1  1437  .    18     1     1     A   123   123   GLN    CA      C   123     53.590     55.019     -1.429  1
        1  1438  .    18     1     1     A   123   123   GLN    CB      C   123     30.765     32.486     -1.721  1
        1  1440  .    18     1     1     A   123   123   GLN     N      N   123    116.540    119.961     -3.421  1
        1  1442  .    18     1     1     A   124   124   LYS     H      H   124      8.695      8.664      0.031  1
        1  1443  .    18     1     1     A   124   124   LYS    HA      H   124      4.507      5.117     -0.610  1
        1  1448  .    18     1     1     A   124   124   LYS     C      C   124    175.300    175.397     -0.097  1
        1  1449  .    18     1     1     A   124   124   LYS    CA      C   124     57.037     55.470      1.567  1
        1  1450  .    18     1     1     A   124   124   LYS    CB      C   124     32.600     33.662     -1.062  1
        1  1454  .    18     1     1     A   124   124   LYS     N      N   124    123.463    122.653      0.810  1
        1  1455  .    18     1     1     A   125   125   SER     H      H   125      8.874      9.118     -0.244  1
        1  1456  .    18     1     1     A   125   125   SER    HA      H   125      4.541      5.054     -0.513  1
        1  1459  .    18     1     1     A   125   125   SER     C      C   125    171.700    173.619     -1.919  1
        1  1460  .    18     1     1     A   125   125   SER    CA      C   125     55.940     57.024     -1.084  1
        1  1461  .    18     1     1     A   125   125   SER    CB      C   125     65.304     67.355     -2.051  1
        1  1462  .    18     1     1     A   125   125   SER     N      N   125    118.357    115.202      3.155  1
        1  1463  .    18     1     1     A   126   126   GLN     H      H   126      8.779      8.777      0.002  1
        1  1464  .    18     1     1     A   126   126   GLN    HA      H   126      3.779      3.970     -0.191  1
        1  1471  .    18     1     1     A   126   126   GLN     C      C   126    174.500    174.479      0.021  1
        1  1472  .    18     1     1     A   126   126   GLN    CA      C   126     55.539     57.502     -1.963  1
        1  1473  .    18     1     1     A   126   126   GLN    CB      C   126     26.185     27.045     -0.860  1
        1  1475  .    18     1     1     A   126   126   GLN     N      N   126    118.273    118.035      0.238  1
        1  1477  .    18     1     1     A   127   127   TYR     H      H   127      8.271      8.110      0.161  1
        1  1478  .    18     1     1     A   127   127   TYR    HA      H   127      4.471      4.571     -0.100  1
        1  1483  .    18     1     1     A   127   127   TYR     C      C   127    176.200    176.541     -0.341  1
        1  1484  .    18     1     1     A   127   127   TYR    CA      C   127     58.822     59.494     -0.672  1
        1  1485  .    18     1     1     A   127   127   TYR    CB      C   127     37.873     39.227     -1.354  1
        1  1486  .    18     1     1     A   127   127   TYR     N      N   127    118.558    121.105     -2.547  1
        1  1487  .    18     1     1     A   128   128   ARG     H      H   128      8.633      8.445      0.188  1
        1  1488  .    18     1     1     A   128   128   ARG    HA      H   128      4.392      4.174      0.218  1
        1  1495  .    18     1     1     A   128   128   ARG     C      C   128    174.900    176.089     -1.189  1
        1  1496  .    18     1     1     A   128   128   ARG    CA      C   128     54.895     55.982     -1.087  1
        1  1497  .    18     1     1     A   128   128   ARG    CB      C   128     30.529     31.326     -0.797  1
        1  1500  .    18     1     1     A   128   128   ARG     N      N   128    127.220    127.804     -0.584  1
        1  1501  .    18     1     1     A   129   129   GLY     H      H   129      7.237      6.781      0.456  1
        1  1502  .    18     1     1     A   129   129   GLY   HA2      H   129      3.992      3.763      0.229  1
        1  1503  .    18     1     1     A   129   129   GLY   HA3      H   129      3.739      3.861     -0.122  1
        1  1504  .    18     1     1     A   129   129   GLY    CA      C   129     43.923     45.238     -1.315  1
        1  1505  .    18     1     1     A   129   129   GLY     N      N   129    108.685    107.027      1.658  1
        1  1506  .    18     1     1     A   130   130   PRO    HA      H   130      4.349      4.594     -0.245  1
        1  1513  .    18     1     1     A   130   130   PRO     C      C   130    177.500    176.643      0.857  1
        1  1514  .    18     1     1     A   130   130   PRO    CA      C   130     63.480     62.718      0.762  1
        1  1515  .    18     1     1     A   130   130   PRO    CB      C   130     30.474     32.495     -2.021  1
        1  1518  .    18     1     1     A   131   131   GLY     H      H   131      8.920      8.462      0.458  1
        1  1519  .    18     1     1     A   131   131   GLY   HA2      H   131      3.895      3.928     -0.033  1
        1  1520  .    18     1     1     A   131   131   GLY   HA3      H   131      3.773      4.094     -0.321  1
        1  1521  .    18     1     1     A   131   131   GLY     C      C   131    172.900    173.140     -0.240  1
        1  1522  .    18     1     1     A   131   131   GLY    CA      C   131     44.703     46.946     -2.243  1
        1  1523  .    18     1     1     A   131   131   GLY     N      N   131    109.529    107.813      1.716  1
        1  1524  .    18     1     1     A   132   132   GLU     H      H   132      8.146      8.291     -0.145  1
        1  1525  .    18     1     1     A   132   132   GLU    HA      H   132      4.356      5.045     -0.689  1
        1  1530  .    18     1     1     A   132   132   GLU     C      C   132    171.300    174.187     -2.887  1
        1  1531  .    18     1     1     A   132   132   GLU    CA      C   132     54.714     55.120     -0.406  1
        1  1532  .    18     1     1     A   132   132   GLU    CB      C   132     30.112     33.432     -3.320  1
        1  1534  .    18     1     1     A   132   132   GLU     N      N   132    123.565    123.041      0.524  1
        1  1535  .    18     1     1     A   133   133   TYR     H      H   133      6.808      8.546     -1.738  1
        1  1536  .    18     1     1     A   133   133   TYR    HA      H   133      4.796      5.182     -0.386  1
        1  1543  .    18     1     1     A   133   133   TYR     C      C   133    172.700    172.405      0.295  1
        1  1544  .    18     1     1     A   133   133   TYR    CA      C   133     55.252     56.728     -1.476  1
        1  1545  .    18     1     1     A   133   133   TYR    CB      C   133     37.190     39.611     -2.421  1
        1  1546  .    18     1     1     A   133   133   TYR     N      N   133    118.108    120.990     -2.882  1
        1  1547  .    18     1     1     A   134   134   LEU     H      H   134      8.640      8.779     -0.139  1
        1  1548  .    18     1     1     A   134   134   LEU    HA      H   134      4.505      5.265     -0.760  1
        1  1558  .    18     1     1     A   134   134   LEU     C      C   134    174.200    175.949     -1.749  1
        1  1559  .    18     1     1     A   134   134   LEU    CA      C   134     52.214     53.614     -1.400  1
        1  1560  .    18     1     1     A   134   134   LEU    CB      C   134     42.823     44.131     -1.308  1
        1  1564  .    18     1     1     A   134   134   LEU     N      N   134    119.666    121.012     -1.346  1
        1  1565  .    18     1     1     A   135   135   VAL     H      H   135      5.712      8.667     -2.955  1
        1  1566  .    18     1     1     A   135   135   VAL    HA      H   135      4.270      5.055     -0.785  1
        1  1574  .    18     1     1     A   135   135   VAL     C      C   135    173.900    172.824      1.076  1
        1  1575  .    18     1     1     A   135   135   VAL    CA      C   135     60.316     59.784      0.532  1
        1  1576  .    18     1     1     A   135   135   VAL    CB      C   135     33.378     35.663     -2.285  1
        1  1579  .    18     1     1     A   135   135   VAL     N      N   135    118.406    120.463     -2.057  1
        1  1580  .    18     1     1     A   136   136   ASP     H      H   136      8.838      8.910     -0.072  1
        1  1581  .    18     1     1     A   136   136   ASP    HA      H   136      4.876      5.680     -0.804  1
        1  1584  .    18     1     1     A   136   136   ASP     C      C   136    174.500    174.317      0.183  1
        1  1585  .    18     1     1     A   136   136   ASP    CA      C   136     52.455     52.950     -0.495  1
        1  1586  .    18     1     1     A   136   136   ASP    CB      C   136     40.931     45.051     -4.120  1
        1  1587  .    18     1     1     A   136   136   ASP     N      N   136    128.677    127.380      1.297  1
        1  1588  .    18     1     1     A   137   137   HIS     H      H   137      7.858      9.109     -1.251  1
        1  1589  .    18     1     1     A   137   137   HIS    HA      H   137      5.520      5.112      0.408  1
        1  1593  .    18     1     1     A   137   137   HIS     C      C   137    173.600    175.095     -1.495  1
        1  1594  .    18     1     1     A   137   137   HIS    CA      C   137     53.108     53.995     -0.887  1
        1  1595  .    18     1     1     A   137   137   HIS    CB      C   137     32.816     32.305      0.511  1
        1  1596  .    18     1     1     A   137   137   HIS     N      N   137    117.434    118.612     -1.178  1
        1  1597  .    18     1     1     A   138   138   THR     H      H   138      8.253      9.071     -0.818  1
        1  1598  .    18     1     1     A   138   138   THR    HA      H   138      4.032      3.482      0.550  1
        1  1603  .    18     1     1     A   138   138   THR     C      C   138    174.200    173.696      0.504  1
        1  1604  .    18     1     1     A   138   138   THR    CA      C   138     64.152     64.888     -0.736  1
        1  1605  .    18     1     1     A   138   138   THR    CB      C   138     69.408     68.489      0.919  1
        1  1607  .    18     1     1     A   138   138   THR     N      N   138    117.592    115.885      1.707  1
        1  1608  .    18     1     1     A   139   139   ALA     H      H   139      9.126      7.202      1.924  1
        1  1609  .    18     1     1     A   139   139   ALA    HA      H   139      4.940      3.480      1.460  1
        1  1613  .    18     1     1     A   139   139   ALA     C      C   139    173.500    175.893     -2.393  1
        1  1614  .    18     1     1     A   139   139   ALA    CA      C   139     50.393     53.246     -2.853  1
        1  1615  .    18     1     1     A   139   139   ALA    CB      C   139     18.571     17.780      0.791  1
        1  1616  .    18     1     1     A   139   139   ALA     N      N   139    131.375    122.759      8.616  1
        1  1617  .    18     1     1     A   140   140   THR     H      H   140      6.901      7.783     -0.882  1
        1  1618  .    18     1     1     A   140   140   THR    HA      H   140      3.951      4.539     -0.588  1
        1  1623  .    18     1     1     A   140   140   THR     C      C   140    171.100    173.668     -2.568  1
        1  1624  .    18     1     1     A   140   140   THR    CA      C   140     61.969     61.414      0.555  1
        1  1625  .    18     1     1     A   140   140   THR    CB      C   140     69.210     70.245     -1.035  1
        1  1627  .    18     1     1     A   140   140   THR     N      N   140    115.189    113.025      2.164  1
        1  1628  .    18     1     1     A   141   141   THR     H      H   141      8.652      8.588      0.064  1
        1  1629  .    18     1     1     A   141   141   THR    HA      H   141      4.963      5.226     -0.263  1
        1  1635  .    18     1     1     A   141   141   THR     C      C   141    172.700    173.585     -0.885  1
        1  1636  .    18     1     1     A   141   141   THR    CA      C   141     63.043     62.001      1.042  1
        1  1637  .    18     1     1     A   141   141   THR    CB      C   141     68.426     70.649     -2.223  1
        1  1639  .    18     1     1     A   141   141   THR     N      N   141    121.769    119.012      2.757  1
        1  1640  .    18     1     1     A   142   142   PHE     H      H   142      9.641      9.616      0.025  1
        1  1641  .    18     1     1     A   142   142   PHE    HA      H   142      4.632      5.255     -0.623  1
        1  1648  .    18     1     1     A   142   142   PHE     C      C   142    173.900    174.219     -0.319  1
        1  1649  .    18     1     1     A   142   142   PHE    CA      C   142     56.836     56.548      0.288  1
        1  1650  .    18     1     1     A   142   142   PHE    CB      C   142     40.298     41.036     -0.738  1
        1  1651  .    18     1     1     A   142   142   PHE     N      N   142    127.454    125.631      1.823  1
        1  1652  .    18     1     1     A   143   143   VAL     H      H   143      8.785      9.328     -0.543  1
        1  1653  .    18     1     1     A   143   143   VAL    HA      H   143      5.238      4.542      0.696  1
        1  1661  .    18     1     1     A   143   143   VAL     C      C   143    173.900    174.972     -1.072  1
        1  1662  .    18     1     1     A   143   143   VAL    CA      C   143     60.578     61.943     -1.365  1
        1  1663  .    18     1     1     A   143   143   VAL    CB      C   143     31.216     33.102     -1.886  1
        1  1666  .    18     1     1     A   143   143   VAL     N      N   143    121.082    123.554     -2.472  1
        1  1667  .    18     1     1     A   144   144   VAL     H      H   144      9.613      9.225      0.388  1
        1  1668  .    18     1     1     A   144   144   VAL    HA      H   144      4.908      5.200     -0.292  1
        1  1676  .    18     1     1     A   144   144   VAL     C      C   144    173.400    174.376     -0.976  1
        1  1677  .    18     1     1     A   144   144   VAL    CA      C   144     59.302     60.885     -1.583  1
        1  1678  .    18     1     1     A   144   144   VAL    CB      C   144     33.620     34.612     -0.992  1
        1  1681  .    18     1     1     A   144   144   VAL     N      N   144    130.087    128.549      1.538  1
        1  1682  .    18     1     1     A   145   145   LYS     H      H   145      9.077      8.714      0.363  1
        1  1683  .    18     1     1     A   145   145   LYS    HA      H   145      4.708      4.759     -0.051  1
        1  1692  .    18     1     1     A   145   145   LYS     C      C   145    174.900    175.941     -1.041  1
        1  1693  .    18     1     1     A   145   145   LYS    CA      C   145     54.826     55.765     -0.939  1
        1  1694  .    18     1     1     A   145   145   LYS    CB      C   145     35.957     35.238      0.719  1
        1  1698  .    18     1     1     A   145   145   LYS     N      N   145    126.425    126.646     -0.221  1
        1  1699  .    18     1     1     A   146   146   GLU     H      H   146      9.573      9.326      0.247  1
        1  1700  .    18     1     1     A   146   146   GLU    HA      H   146      4.071      4.060      0.011  1
        1  1705  .    18     1     1     A   146   146   GLU     C      C   146    175.600    175.858     -0.258  1
        1  1706  .    18     1     1     A   146   146   GLU    CA      C   146     56.578     57.605     -1.027  1
        1  1707  .    18     1     1     A   146   146   GLU    CB      C   146     26.666     28.888     -2.222  1
        1  1709  .    18     1     1     A   146   146   GLU     N      N   146    130.212    125.905      4.307  1
        1  1710  .    18     1     1     A   147   147   GLY     H      H   147      8.575      8.214      0.361  1
        1  1711  .    18     1     1     A   147   147   GLY   HA2      H   147      3.927      3.867      0.060  1
        1  1712  .    18     1     1     A   147   147   GLY   HA3      H   147      3.419      3.905     -0.486  1
        1  1713  .    18     1     1     A   147   147   GLY     C      C   147    172.400    173.688     -1.288  1
        1  1714  .    18     1     1     A   147   147   GLY    CA      C   147     45.319     45.494     -0.175  1
        1  1715  .    18     1     1     A   147   147   GLY     N      N   147    102.292    106.223     -3.931  1
        1  1716  .    18     1     1     A   148   148   ARG     H      H   148      7.707      7.750     -0.043  1
        1  1717  .    18     1     1     A   148   148   ARG    HA      H   148      5.025      5.201     -0.176  1
        1  1724  .    18     1     1     A   148   148   ARG     C      C   148    173.500    174.787     -1.287  1
        1  1725  .    18     1     1     A   148   148   ARG    CA      C   148     52.634     54.358     -1.724  1
        1  1726  .    18     1     1     A   148   148   ARG    CB      C   148     32.223     33.199     -0.976  1
        1  1729  .    18     1     1     A   148   148   ARG     N      N   148    116.991    116.444      0.547  1
        1  1730  .    18     1     1     A   149   149   LEU     H      H   149      8.736      9.039     -0.303  1
        1  1731  .    18     1     1     A   149   149   LEU    HA      H   149      4.476      4.708     -0.232  1
        1  1741  .    18     1     1     A   149   149   LEU     C      C   149    174.500    176.939     -2.439  1
        1  1742  .    18     1     1     A   149   149   LEU    CA      C   149     54.834     55.080     -0.246  1
        1  1743  .    18     1     1     A   149   149   LEU    CB      C   149     41.808     42.171     -0.363  1
        1  1747  .    18     1     1     A   149   149   LEU     N      N   149    125.536    126.265     -0.729  1
        1  1748  .    18     1     1     A   150   150   VAL     H      H   150      8.583      8.991     -0.408  1
        1  1749  .    18     1     1     A   150   150   VAL    HA      H   150      4.572      4.362      0.210  1
        1  1757  .    18     1     1     A   150   150   VAL     C      C   150    175.100    175.999     -0.899  1
        1  1758  .    18     1     1     A   150   150   VAL    CA      C   150     61.302     62.420     -1.118  1
        1  1759  .    18     1     1     A   150   150   VAL    CB      C   150     34.052     32.967      1.085  1
        1  1762  .    18     1     1     A   150   150   VAL     N      N   150    117.409    120.906     -3.497  1
        1  1763  .    18     1     1     A   151   151   LEU     H      H   151      7.620      7.153      0.467  1
        1  1764  .    18     1     1     A   151   151   LEU    HA      H   151      5.184      4.873      0.311  1
        1  1774  .    18     1     1     A   151   151   LEU     C      C   151    172.500    174.636     -2.136  1
        1  1775  .    18     1     1     A   151   151   LEU    CA      C   151     53.471     53.873     -0.402  1
        1  1776  .    18     1     1     A   151   151   LEU    CB      C   151     47.129     46.100      1.029  1
        1  1780  .    18     1     1     A   151   151   LEU     N      N   151    122.951    120.346      2.605  1
        1  1781  .    18     1     1     A   152   152   LEU     H      H   152      7.967      8.577     -0.610  1
        1  1782  .    18     1     1     A   152   152   LEU    HA      H   152      4.945      5.007     -0.062  1
        1  1792  .    18     1     1     A   152   152   LEU     C      C   152    175.700    174.958      0.742  1
        1  1793  .    18     1     1     A   152   152   LEU    CA      C   152     53.325     53.684     -0.359  1
        1  1794  .    18     1     1     A   152   152   LEU    CB      C   152     44.575     44.551      0.024  1
        1  1798  .    18     1     1     A   152   152   LEU     N      N   152    119.083    122.816     -3.733  1
        1  1799  .    18     1     1     A   153   153   TYR     H      H   153      8.974      9.162     -0.188  1
        1  1800  .    18     1     1     A   153   153   TYR    HA      H   153      4.810      4.867     -0.057  1
        1  1808  .    18     1     1     A   153   153   TYR     C      C   153    175.400    175.285      0.115  1
        1  1809  .    18     1     1     A   153   153   TYR    CA      C   153     56.581     56.299      0.282  1
        1  1810  .    18     1     1     A   153   153   TYR    CB      C   153     40.889     40.500      0.389  1
        1  1811  .    18     1     1     A   153   153   TYR     N      N   153    117.310    123.257     -5.947  1
        1  1812  .    18     1     1     A   154   154   SER     H      H   154      7.936      8.935     -0.999  1
        1  1813  .    18     1     1     A   154   154   SER    HA      H   154      4.797      4.499      0.298  1
        1  1816  .    18     1     1     A   154   154   SER    CA      C   154     56.204     57.520     -1.316  1
        1  1817  .    18     1     1     A   154   154   SER    CB      C   154     61.034     62.595     -1.561  1
        1  1818  .    18     1     1     A   154   154   SER     N      N   154    121.068    121.625     -0.557  1
        1  1819  .    18     1     1     A   155   155   PRO    HA      H   155      4.367      4.413     -0.046  1
        1  1826  .    18     1     1     A   155   155   PRO     C      C   155    177.500    177.138      0.362  1
        1  1827  .    18     1     1     A   155   155   PRO    CA      C   155     65.453     64.880      0.573  1
        1  1828  .    18     1     1     A   155   155   PRO    CB      C   155     30.808     32.102     -1.294  1
        1  1831  .    18     1     1     A   156   156   ASP     H      H   156      8.464      8.844     -0.380  1
        1  1832  .    18     1     1     A   156   156   ASP    HA      H   156      4.256      4.522     -0.266  1
        1  1835  .    18     1     1     A   156   156   ASP     C      C   156    178.100    177.390      0.710  1
        1  1836  .    18     1     1     A   156   156   ASP    CA      C   156     55.325     55.043      0.282  1
        1  1837  .    18     1     1     A   156   156   ASP    CB      C   156     38.772     39.583     -0.811  1
        1  1838  .    18     1     1     A   156   156   ASP     N      N   156    112.170    116.142     -3.972  1
        1  1839  .    18     1     1     A   157   157   LYS     H      H   157      7.386      7.845     -0.459  1
        1  1840  .    18     1     1     A   157   157   LYS    HA      H   157      4.334      4.339     -0.005  1
        1  1849  .    18     1     1     A   157   157   LYS     C      C   157    177.300    178.958     -1.658  1
        1  1850  .    18     1     1     A   157   157   LYS    CA      C   157     58.074     58.470     -0.396  1
        1  1851  .    18     1     1     A   157   157   LYS    CB      C   157     32.878     33.351     -0.473  1
        1  1855  .    18     1     1     A   157   157   LYS     N      N   157    120.113    118.300      1.813  1
        1  1856  .    18     1     1     A   158   158   ALA     H      H   158      7.788      8.496     -0.708  1
        1  1857  .    18     1     1     A   158   158   ALA    HA      H   158      3.333      3.896     -0.563  1
        1  1861  .    18     1     1     A   158   158   ALA     C      C   158    175.300    180.674     -5.374  1
        1  1862  .    18     1     1     A   158   158   ALA    CA      C   158     53.216     54.997     -1.781  1
        1  1863  .    18     1     1     A   158   158   ALA    CB      C   158     15.948     18.218     -2.270  1
        1  1864  .    18     1     1     A   158   158   ALA     N      N   158    119.197    122.748     -3.551  1
        1  1865  .    18     1     1     A   159   159   GLU     H      H   159      6.595      8.043     -1.448  1
        1  1866  .    18     1     1     A   159   159   GLU    HA      H   159      3.735      3.942     -0.207  1
        1  1871  .    18     1     1     A   159   159   GLU     C      C   159    176.500    178.110     -1.610  1
        1  1872  .    18     1     1     A   159   159   GLU    CA      C   159     56.477     59.070     -2.593  1
        1  1873  .    18     1     1     A   159   159   GLU    CB      C   159     29.832     29.157      0.675  1
        1  1875  .    18     1     1     A   159   159   GLU     N      N   159    109.724    118.847     -9.123  1
        1  1876  .    18     1     1     A   160   160   ALA     H      H   160      7.334      7.657     -0.323  1
        1  1877  .    18     1     1     A   160   160   ALA    HA      H   160      4.478      4.247      0.231  1
        1  1881  .    18     1     1     A   160   160   ALA     C      C   160    175.600    177.752     -2.152  1
        1  1882  .    18     1     1     A   160   160   ALA    CA      C   160     49.683     50.670     -0.987  1
        1  1883  .    18     1     1     A   160   160   ALA    CB      C   160     15.322     16.970     -1.648  1
        1  1884  .    18     1     1     A   160   160   ALA     N      N   160    123.425    120.799      2.626  1
        1  1885  .    18     1     1     A   161   161   THR     H      H   161      8.232      8.110      0.122  1
        1  1886  .    18     1     1     A   161   161   THR    HA      H   161      3.634      3.768     -0.134  1
        1  1891  .    18     1     1     A   161   161   THR     C      C   161    173.900    175.857     -1.957  1
        1  1892  .    18     1     1     A   161   161   THR    CA      C   161     66.428     66.826     -0.398  1
        1  1893  .    18     1     1     A   161   161   THR    CB      C   161     69.108     68.819      0.289  1
        1  1895  .    18     1     1     A   161   161   THR     N      N   161    120.401    116.956      3.445  1
        1  1896  .    18     1     1     A   162   162   ASP     H      H   162      8.613      8.069      0.544  1
        1  1897  .    18     1     1     A   162   162   ASP    HA      H   162      4.096      4.341     -0.245  1
        1  1900  .    18     1     1     A   162   162   ASP     C      C   162    178.400    179.257     -0.857  1
        1  1901  .    18     1     1     A   162   162   ASP    CA      C   162     56.923     57.190     -0.267  1
        1  1902  .    18     1     1     A   162   162   ASP    CB      C   162     38.547     40.338     -1.791  1
        1  1903  .    18     1     1     A   162   162   ASP     N      N   162    116.747    119.103     -2.356  1
        1  1904  .    18     1     1     A   163   163   ARG     H      H   163      7.277      7.444     -0.167  1
        1  1905  .    18     1     1     A   163   163   ARG    HA      H   163      3.951      3.818      0.133  1
        1  1912  .    18     1     1     A   163   163   ARG     C      C   163    175.200    177.889     -2.689  1
        1  1913  .    18     1     1     A   163   163   ARG    CA      C   163     56.484     59.332     -2.848  1
        1  1914  .    18     1     1     A   163   163   ARG    CB      C   163     28.536     30.240     -1.704  1
        1  1917  .    18     1     1     A   163   163   ARG     N      N   163    118.902    120.414     -1.512  1
        1  1918  .    18     1     1     A   164   164   VAL     H      H   164      7.927      7.795      0.132  1
        1  1919  .    18     1     1     A   164   164   VAL    HA      H   164      3.675      3.390      0.285  1
        1  1927  .    18     1     1     A   164   164   VAL     C      C   164    177.400    177.909     -0.509  1
        1  1928  .    18     1     1     A   164   164   VAL    CA      C   164     65.560     66.233     -0.673  1
        1  1929  .    18     1     1     A   164   164   VAL    CB      C   164     30.983     31.371     -0.388  1
        1  1932  .    18     1     1     A   164   164   VAL     N      N   164    121.927    119.629      2.298  1
        1  1933  .    18     1     1     A   165   165   VAL     H      H   165      8.495      8.463      0.032  1
        1  1934  .    18     1     1     A   165   165   VAL    HA      H   165      3.237      3.463     -0.226  1
        1  1942  .    18     1     1     A   165   165   VAL     C      C   165    176.600    178.052     -1.452  1
        1  1943  .    18     1     1     A   165   165   VAL    CA      C   165     66.669     66.638      0.031  1
        1  1944  .    18     1     1     A   165   165   VAL    CB      C   165     30.952     31.526     -0.574  1
        1  1947  .    18     1     1     A   165   165   VAL     N      N   165    117.514    119.991     -2.477  1
        1  1948  .    18     1     1     A   166   166   ALA     H      H   166      7.208      7.815     -0.607  1
        1  1949  .    18     1     1     A   166   166   ALA    HA      H   166      3.967      3.995     -0.028  1
        1  1953  .    18     1     1     A   166   166   ALA     C      C   166    179.600    179.437      0.163  1
        1  1954  .    18     1     1     A   166   166   ALA    CA      C   166     54.316     54.556     -0.240  1
        1  1955  .    18     1     1     A   166   166   ALA    CB      C   166     17.286     18.347     -1.061  1
        1  1956  .    18     1     1     A   166   166   ALA     N      N   166    120.219    121.054     -0.835  1
        1  1957  .    18     1     1     A   167   167   ASP     H      H   167      7.967      7.440      0.527  1
        1  1958  .    18     1     1     A   167   167   ASP    HA      H   167      4.005      3.991      0.014  1
        1  1961  .    18     1     1     A   167   167   ASP     C      C   167    177.100    178.330     -1.230  1
        1  1962  .    18     1     1     A   167   167   ASP    CA      C   167     56.512     56.201      0.311  1
        1  1963  .    18     1     1     A   167   167   ASP    CB      C   167     39.805     40.998     -1.193  1
        1  1964  .    18     1     1     A   167   167   ASP     N      N   167    119.795    118.526      1.269  1
        1  1965  .    18     1     1     A   168   168   LEU     H      H   168      8.510      8.505      0.005  1
        1  1966  .    18     1     1     A   168   168   LEU    HA      H   168      3.850      3.958     -0.108  1
        1  1976  .    18     1     1     A   168   168   LEU     C      C   168    179.100    178.957      0.143  1
        1  1977  .    18     1     1     A   168   168   LEU    CA      C   168     57.340     57.818     -0.478  1
        1  1978  .    18     1     1     A   168   168   LEU    CB      C   168     40.559     41.730     -1.171  1
        1  1982  .    18     1     1     A   168   168   LEU     N      N   168    116.768    119.385     -2.617  1
        1  1983  .    18     1     1     A   169   169   GLN     H      H   169      8.240      7.762      0.478  1
        1  1984  .    18     1     1     A   169   169   GLN    HA      H   169      3.800      4.041     -0.241  1
        1  1991  .    18     1     1     A   169   169   GLN     C      C   169    177.600    177.771     -0.171  1
        1  1992  .    18     1     1     A   169   169   GLN    CA      C   169     58.558     57.867      0.691  1
        1  1993  .    18     1     1     A   169   169   GLN    CB      C   169     28.114     27.547      0.567  1
        1  1995  .    18     1     1     A   169   169   GLN     N      N   169    114.459    117.257     -2.798  1
        1  1997  .    18     1     1     A   170   170   ALA     H      H   170      7.265      6.932      0.333  1
        1  1998  .    18     1     1     A   170   170   ALA    HA      H   170      3.998      4.066     -0.068  1
        1  2002  .    18     1     1     A   170   170   ALA     C      C   170    177.800    177.900     -0.100  1
        1  2003  .    18     1     1     A   170   170   ALA    CA      C   170     52.877     53.840     -0.963  1
        1  2004  .    18     1     1     A   170   170   ALA    CB      C   170     17.277     18.126     -0.849  1
        1  2005  .    18     1     1     A   170   170   ALA     N      N   170    120.357    121.597     -1.240  1
        1  2006  .    18     1     1     A   171   171   LEU     H      H   171      7.464      7.606     -0.142  1
        1  2007  .    18     1     1     A   171   171   LEU    HA      H   171      4.347      4.409     -0.062  1
        1  2017  .    18     1     1     A   171   171   LEU     C      C   171    175.300    177.242     -1.942  1
        1  2018  .    18     1     1     A   171   171   LEU    CA      C   171     54.114     54.376     -0.262  1
        1  2019  .    18     1     1     A   171   171   LEU    CB      C   171     43.200     41.658      1.542  1
        1  2023  .    18     1     1     A   171   171   LEU     N      N   171    118.183    114.789      3.394  1
        1     1  .    19     1     1     A     4     4   HIS     H      H     4      7.658      8.306     -0.648  1
        1     2  .    19     1     1     A     4     4   HIS    HA      H     4      4.281      4.827     -0.546  1
        1     5  .    19     1     1     A     4     4   HIS     C      C     4    174.100    174.564     -0.464  1
        1     6  .    19     1     1     A     4     4   HIS    CA      C     4     56.542     55.288      1.254  1
        1     7  .    19     1     1     A     4     4   HIS    CB      C     4     31.486     29.007      2.479  1
        1     8  .    19     1     1     A     4     4   HIS     N      N     4    127.545    118.847      8.698  1
        1     9  .    19     1     1     A     5     5   THR     H      H     5      7.482      8.719     -1.237  1
        1    10  .    19     1     1     A     5     5   THR    HA      H     5      4.112      4.488     -0.376  1
        1    15  .    19     1     1     A     5     5   THR     C      C     5    172.500    173.855     -1.355  1
        1    16  .    19     1     1     A     5     5   THR    CA      C     5     60.388     61.262     -0.874  1
        1    17  .    19     1     1     A     5     5   THR    CB      C     5     68.237     66.464      1.773  1
        1    19  .    19     1     1     A     5     5   THR     N      N     5    123.830    120.668      3.162  1
        1    20  .    19     1     1     A     6     6   PHE     H      H     6      8.488      8.412      0.076  1
        1    21  .    19     1     1     A     6     6   PHE    HA      H     6      4.199      4.867     -0.668  1
        1    28  .    19     1     1     A     6     6   PHE     C      C     6    174.900    174.770      0.130  1
        1    29  .    19     1     1     A     6     6   PHE    CA      C     6     58.792     56.110      2.682  1
        1    30  .    19     1     1     A     6     6   PHE    CB      C     6     38.211     40.840     -2.629  1
        1    31  .    19     1     1     A     6     6   PHE     N      N     6    125.227    121.016      4.211  1
        1    32  .    19     1     1     A     7     7   TYR     H      H     7     10.482      8.899      1.583  1
        1    33  .    19     1     1     A     7     7   TYR    HA      H     7      4.593      4.514      0.079  1
        1    38  .    19     1     1     A     7     7   TYR     C      C     7    177.900    175.670      2.230  1
        1    39  .    19     1     1     A     7     7   TYR    CA      C     7     58.534     57.751      0.783  1
        1    40  .    19     1     1     A     7     7   TYR    CB      C     7     39.377     41.319     -1.942  1
        1    41  .    19     1     1     A     7     7   TYR     N      N     7    127.531    120.934      6.597  1
        1    42  .    19     1     1     A     8     8   GLY     H      H     8      8.654      8.347      0.307  1
        1    43  .    19     1     1     A     8     8   GLY   HA2      H     8      3.576      3.237      0.339  1
        1    44  .    19     1     1     A     8     8   GLY   HA3      H     8      2.784      3.346     -0.562  1
        1    45  .    19     1     1     A     8     8   GLY     C      C     8    170.100    172.850     -2.750  1
        1    46  .    19     1     1     A     8     8   GLY    CA      C     8     44.854     44.023      0.831  1
        1    47  .    19     1     1     A     8     8   GLY     N      N     8    104.295    108.644     -4.349  1
        1    48  .    19     1     1     A     9     9   THR     H      H     9      8.159      8.596     -0.437  1
        1    49  .    19     1     1     A     9     9   THR    HA      H     9      3.870      4.345     -0.475  1
        1    54  .    19     1     1     A     9     9   THR     C      C     9    172.500    173.529     -1.029  1
        1    55  .    19     1     1     A     9     9   THR    CA      C     9     62.142     62.947     -0.805  1
        1    56  .    19     1     1     A     9     9   THR    CB      C     9     68.771     68.924     -0.153  1
        1    58  .    19     1     1     A     9     9   THR     N      N     9    115.397    114.472      0.925  1
        1    59  .    19     1     1     A    10    10   ARG     H      H    10      8.585      8.826     -0.241  1
        1    60  .    19     1     1     A    10    10   ARG    HA      H    10      4.342      4.693     -0.351  1
        1    67  .    19     1     1     A    10    10   ARG     C      C    10    175.200    175.009      0.191  1
        1    68  .    19     1     1     A    10    10   ARG    CA      C    10     54.313     55.548     -1.235  1
        1    69  .    19     1     1     A    10    10   ARG    CB      C    10     30.347     31.338     -0.991  1
        1    72  .    19     1     1     A    10    10   ARG     N      N    10    128.934    127.932      1.002  1
        1    73  .    19     1     1     A    11    11   LEU     H      H    11      7.385      8.645     -1.260  1
        1    74  .    19     1     1     A    11    11   LEU    HA      H    11      4.161      4.658     -0.497  1
        1    84  .    19     1     1     A    11    11   LEU     C      C    11    175.900    176.533     -0.633  1
        1    85  .    19     1     1     A    11    11   LEU    CA      C    11     54.191     53.934      0.257  1
        1    86  .    19     1     1     A    11    11   LEU    CB      C    11     40.343     42.276     -1.933  1
        1    90  .    19     1     1     A    11    11   LEU     N      N    11    127.074    127.412     -0.338  1
        1    91  .    19     1     1     A    12    12   LEU     H      H    12      8.359      8.908     -0.549  1
        1    92  .    19     1     1     A    12    12   LEU    HA      H    12      3.944      4.293     -0.349  1
        1   102  .    19     1     1     A    12    12   LEU     C      C    12    176.300    177.701     -1.401  1
        1   103  .    19     1     1     A    12    12   LEU    CA      C    12     55.789     56.111     -0.322  1
        1   104  .    19     1     1     A    12    12   LEU    CB      C    12     40.925     42.498     -1.573  1
        1   108  .    19     1     1     A    12    12   LEU     N      N    12    124.352    126.507     -2.155  1
        1   109  .    19     1     1     A    13    13   ASN     H      H    13      8.154      7.900      0.254  1
        1   110  .    19     1     1     A    13    13   ASN    HA      H    13      4.914      4.976     -0.062  1
        1   115  .    19     1     1     A    13    13   ASN    CA      C    13     49.709     49.651      0.058  1
        1   116  .    19     1     1     A    13    13   ASN    CB      C    13     38.415     39.418     -1.003  1
        1   117  .    19     1     1     A    13    13   ASN     N      N    13    115.414    118.046     -2.632  1
        1   119  .    19     1     1     A    14    14   PRO    HA      H    14      4.231      5.049     -0.818  1
        1   126  .    19     1     1     A    14    14   PRO     C      C    14    175.500    176.362     -0.862  1
        1   127  .    19     1     1     A    14    14   PRO    CA      C    14     62.875     62.603      0.272  1
        1   128  .    19     1     1     A    14    14   PRO    CB      C    14     32.644     31.756      0.888  1
        1   131  .    19     1     1     A    15    15   LYS     H      H    15      7.878      8.473     -0.595  1
        1   132  .    19     1     1     A    15    15   LYS    HA      H    15      4.721      4.328      0.393  1
        1   141  .    19     1     1     A    15    15   LYS    CA      C    15     52.560     54.521     -1.961  1
        1   142  .    19     1     1     A    15    15   LYS    CB      C    15     34.127     32.998      1.129  1
        1   146  .    19     1     1     A    15    15   LYS     N      N    15    125.046    122.477      2.569  1
        1   147  .    19     1     1     A    16    16   PRO    HA      H    16      4.701      4.921     -0.220  1
        1   154  .    19     1     1     A    16    16   PRO     C      C    16    175.400    176.366     -0.966  1
        1   155  .    19     1     1     A    16    16   PRO    CA      C    16     62.358     62.673     -0.315  1
        1   156  .    19     1     1     A    16    16   PRO    CB      C    16     31.006     32.154     -1.148  1
        1   159  .    19     1     1     A    17    17   VAL     H      H    17      8.080      8.681     -0.601  1
        1   160  .    19     1     1     A    17    17   VAL    HA      H    17      4.314      4.817     -0.503  1
        1   168  .    19     1     1     A    17    17   VAL     C      C    17    171.900    173.989     -2.089  1
        1   169  .    19     1     1     A    17    17   VAL    CA      C    17     58.604     59.551     -0.947  1
        1   170  .    19     1     1     A    17    17   VAL    CB      C    17     36.073     36.212     -0.139  1
        1   173  .    19     1     1     A    17    17   VAL     N      N    17    115.615    116.866     -1.251  1
        1   174  .    19     1     1     A    18    18   ASP     H      H    18      7.295      8.806     -1.511  1
        1   175  .    19     1     1     A    18    18   ASP    HA      H    18      4.517      5.304     -0.787  1
        1   178  .    19     1     1     A    18    18   ASP     C      C    18    173.600    174.365     -0.765  1
        1   179  .    19     1     1     A    18    18   ASP    CA      C    18     51.885     52.867     -0.982  1
        1   180  .    19     1     1     A    18    18   ASP    CB      C    18     42.321     45.138     -2.817  1
        1   181  .    19     1     1     A    18    18   ASP     N      N    18    115.602    121.897     -6.295  1
        1   182  .    19     1     1     A    19    19   PHE     H      H    19      8.922      8.827      0.095  1
        1   183  .    19     1     1     A    19    19   PHE    HA      H    19      4.778      5.239     -0.461  1
        1   190  .    19     1     1     A    19    19   PHE     C      C    19    173.400    172.516      0.884  1
        1   191  .    19     1     1     A    19    19   PHE    CA      C    19     55.874     56.396     -0.522  1
        1   192  .    19     1     1     A    19    19   PHE    CB      C    19     40.151     41.201     -1.050  1
        1   193  .    19     1     1     A    19    19   PHE     N      N    19    112.990    117.303     -4.313  1
        1   194  .    19     1     1     A    20    20   ALA     H      H    20      8.247      9.079     -0.832  1
        1   195  .    19     1     1     A    20    20   ALA    HA      H    20      5.019      5.376     -0.357  1
        1   199  .    19     1     1     A    20    20   ALA     C      C    20    175.200    175.929     -0.729  1
        1   200  .    19     1     1     A    20    20   ALA    CA      C    20     51.591     50.586      1.005  1
        1   201  .    19     1     1     A    20    20   ALA    CB      C    20     19.098     21.690     -2.592  1
        1   202  .    19     1     1     A    20    20   ALA     N      N    20    122.832    122.310      0.522  1
        1   203  .    19     1     1     A    21    21   LEU     H      H    21      8.823      9.375     -0.552  1
        1   204  .    19     1     1     A    21    21   LEU    HA      H    21      4.819      5.014     -0.195  1
        1   214  .    19     1     1     A    21    21   LEU     C      C    21    174.500    174.398      0.102  1
        1   215  .    19     1     1     A    21    21   LEU    CA      C    21     52.268     53.503     -1.235  1
        1   216  .    19     1     1     A    21    21   LEU    CB      C    21     45.350     46.744     -1.394  1
        1   220  .    19     1     1     A    21    21   LEU     N      N    21    126.586    123.489      3.097  1
        1   221  .    19     1     1     A    22    22   GLU     H      H    22      8.809      8.974     -0.165  1
        1   222  .    19     1     1     A    22    22   GLU    HA      H    22      4.661      5.336     -0.675  1
        1   227  .    19     1     1     A    22    22   GLU     C      C    22    174.000    175.704     -1.704  1
        1   228  .    19     1     1     A    22    22   GLU    CA      C    22     55.911     54.454      1.457  1
        1   229  .    19     1     1     A    22    22   GLU    CB      C    22     32.056     33.169     -1.113  1
        1   231  .    19     1     1     A    22    22   GLU     N      N    22    120.552    122.478     -1.926  1
        1   232  .    19     1     1     A    23    23   GLY     H      H    23      8.328      8.735     -0.407  1
        1   233  .    19     1     1     A    23    23   GLY   HA2      H    23      4.744      4.298      0.446  1
        1   234  .    19     1     1     A    23    23   GLY   HA3      H    23      4.744      4.314      0.430  1
        1   235  .    19     1     1     A    23    23   GLY    CA      C    23     43.070     44.590     -1.520  1
        1   236  .    19     1     1     A    23    23   GLY     N      N    23    110.382    112.289     -1.907  1
        1   237  .    19     1     1     A    24    24   PRO    HA      H    24      4.139      4.551     -0.412  1
        1   244  .    19     1     1     A    24    24   PRO     C      C    24    175.900    176.904     -1.004  1
        1   245  .    19     1     1     A    24    24   PRO    CA      C    24     63.944     63.009      0.935  1
        1   246  .    19     1     1     A    24    24   PRO    CB      C    24     31.112     30.028      1.084  1
        1   249  .    19     1     1     A    25    25   GLN     H      H    25      8.629      8.331      0.298  1
        1   250  .    19     1     1     A    25    25   GLN    HA      H    25      4.474      4.689     -0.215  1
        1   257  .    19     1     1     A    25    25   GLN     C      C    25    174.500    175.337     -0.837  1
        1   258  .    19     1     1     A    25    25   GLN    CA      C    25     54.341     56.373     -2.032  1
        1   259  .    19     1     1     A    25    25   GLN    CB      C    25     28.287     32.057     -3.770  1
        1   261  .    19     1     1     A    25    25   GLN     N      N    25    114.299    120.139     -5.840  1
        1   263  .    19     1     1     A    26    26   GLY     H      H    26      7.293      7.359     -0.066  1
        1   264  .    19     1     1     A    26    26   GLY   HA2      H    26      4.609      4.083      0.526  1
        1   265  .    19     1     1     A    26    26   GLY   HA3      H    26      4.609      4.085      0.524  1
        1   266  .    19     1     1     A    26    26   GLY    CA      C    26     43.515     44.384     -0.869  1
        1   267  .    19     1     1     A    26    26   GLY     N      N    26    108.417    106.710      1.707  1
        1   268  .    19     1     1     A    27    27   PRO    HA      H    27      4.659      4.726     -0.067  1
        1   275  .    19     1     1     A    27    27   PRO     C      C    27    176.000    175.711      0.289  1
        1   276  .    19     1     1     A    27    27   PRO    CA      C    27     62.410     62.859     -0.449  1
        1   277  .    19     1     1     A    27    27   PRO    CB      C    27     31.801     32.258     -0.457  1
        1   280  .    19     1     1     A    28    28   VAL     H      H    28      8.749      8.851     -0.102  1
        1   281  .    19     1     1     A    28    28   VAL    HA      H    28      4.279      4.763     -0.484  1
        1   289  .    19     1     1     A    28    28   VAL     C      C    28    173.500    174.847     -1.347  1
        1   290  .    19     1     1     A    28    28   VAL    CA      C    28     61.148     60.602      0.546  1
        1   291  .    19     1     1     A    28    28   VAL    CB      C    28     35.847     34.991      0.856  1
        1   294  .    19     1     1     A    28    28   VAL     N      N    28    123.569    122.674      0.895  1
        1   295  .    19     1     1     A    29    29   ARG     H      H    29      8.356      8.367     -0.011  1
        1   296  .    19     1     1     A    29    29   ARG    HA      H    29      5.495      4.832      0.663  1
        1   303  .    19     1     1     A    29    29   ARG     C      C    29    176.500    176.097      0.403  1
        1   304  .    19     1     1     A    29    29   ARG    CA      C    29     52.260     53.505     -1.245  1
        1   305  .    19     1     1     A    29    29   ARG    CB      C    29     31.850     33.435     -1.585  1
        1   308  .    19     1     1     A    29    29   ARG     N      N    29    124.763    125.667     -0.904  1
        1   309  .    19     1     1     A    30    30   LEU     H      H    30      7.290      7.883     -0.593  1
        1   310  .    19     1     1     A    30    30   LEU    HA      H    30      3.667      4.014     -0.347  1
        1   320  .    19     1     1     A    30    30   LEU     C      C    30    178.700    178.306      0.394  1
        1   321  .    19     1     1     A    30    30   LEU    CA      C    30     56.825     57.665     -0.840  1
        1   322  .    19     1     1     A    30    30   LEU    CB      C    30     37.728     41.126     -3.398  1
        1   326  .    19     1     1     A    30    30   LEU     N      N    30    126.421    125.463      0.958  1
        1   327  .    19     1     1     A    31    31   SER     H      H    31      8.768      8.347      0.421  1
        1   328  .    19     1     1     A    31    31   SER    HA      H    31      3.919      4.203     -0.284  1
        1   331  .    19     1     1     A    31    31   SER     C      C    31    175.900    174.897      1.003  1
        1   332  .    19     1     1     A    31    31   SER    CA      C    31     59.094     60.531     -1.437  1
        1   333  .    19     1     1     A    31    31   SER    CB      C    31     61.070     62.892     -1.822  1
        1   334  .    19     1     1     A    31    31   SER     N      N    31    115.001    114.474      0.527  1
        1   335  .    19     1     1     A    32    32   GLN     H      H    32      7.737      7.883     -0.146  1
        1   336  .    19     1     1     A    32    32   GLN    HA      H    32      4.048      4.066     -0.018  1
        1   343  .    19     1     1     A    32    32   GLN     C      C    32    175.400    175.956     -0.556  1
        1   344  .    19     1     1     A    32    32   GLN    CA      C    32     56.895     56.156      0.739  1
        1   345  .    19     1     1     A    32    32   GLN    CB      C    32     27.144     27.704     -0.560  1
        1   347  .    19     1     1     A    32    32   GLN     N      N    32    122.135    119.647      2.488  1
        1   349  .    19     1     1     A    33    33   PHE     H      H    33      7.925      7.975     -0.050  1
        1   350  .    19     1     1     A    33    33   PHE    HA      H    33      4.659      4.910     -0.251  1
        1   355  .    19     1     1     A    33    33   PHE     C      C    33    175.000    176.318     -1.318  1
        1   356  .    19     1     1     A    33    33   PHE    CA      C    33     55.462     56.954     -1.492  1
        1   357  .    19     1     1     A    33    33   PHE    CB      C    33     38.014     39.447     -1.433  1
        1   358  .    19     1     1     A    33    33   PHE     N      N    33    117.744    118.898     -1.154  1
        1   359  .    19     1     1     A    34    34   GLN     H      H    34      7.087      8.247     -1.160  1
        1   360  .    19     1     1     A    34    34   GLN    HA      H    34      4.076      4.078     -0.002  1
        1   367  .    19     1     1     A    34    34   GLN     C      C    34    174.700    176.537     -1.837  1
        1   368  .    19     1     1     A    34    34   GLN    CA      C    34     57.995     58.708     -0.713  1
        1   369  .    19     1     1     A    34    34   GLN    CB      C    34     27.234     28.226     -0.992  1
        1   371  .    19     1     1     A    34    34   GLN     N      N    34    119.209    118.777      0.432  1
        1   373  .    19     1     1     A    35    35   ASP     H      H    35      8.695      8.018      0.677  1
        1   374  .    19     1     1     A    35    35   ASP    HA      H    35      4.601      4.681     -0.080  1
        1   377  .    19     1     1     A    35    35   ASP     C      C    35    174.700    175.798     -1.098  1
        1   378  .    19     1     1     A    35    35   ASP    CA      C    35     52.501     55.087     -2.586  1
        1   379  .    19     1     1     A    35    35   ASP    CB      C    35     39.125     40.813     -1.688  1
        1   380  .    19     1     1     A    35    35   ASP     N      N    35    115.957    117.786     -1.829  1
        1   381  .    19     1     1     A    36    36   LYS     H      H    36      7.988      7.483      0.505  1
        1   382  .    19     1     1     A    36    36   LYS    HA      H    36      4.830      4.826      0.004  1
        1   391  .    19     1     1     A    36    36   LYS     C      C    36    176.300    174.833      1.467  1
        1   392  .    19     1     1     A    36    36   LYS    CA      C    36     53.054     54.425     -1.371  1
        1   393  .    19     1     1     A    36    36   LYS    CB      C    36     34.175     36.283     -2.108  1
        1   397  .    19     1     1     A    36    36   LYS     N      N    36    119.435    117.829      1.606  1
        1   398  .    19     1     1     A    37    37   VAL     H      H    37      8.955      9.250     -0.295  1
        1   399  .    19     1     1     A    37    37   VAL    HA      H    37      4.556      4.816     -0.260  1
        1   407  .    19     1     1     A    37    37   VAL     C      C    37    173.700    175.241     -1.541  1
        1   408  .    19     1     1     A    37    37   VAL    CA      C    37     61.937     61.901      0.036  1
        1   409  .    19     1     1     A    37    37   VAL    CB      C    37     31.158     32.587     -1.429  1
        1   412  .    19     1     1     A    37    37   VAL     N      N    37    123.953    121.249      2.704  1
        1   413  .    19     1     1     A    38    38   VAL     H      H    38      9.209      9.532     -0.323  1
        1   414  .    19     1     1     A    38    38   VAL    HA      H    38      4.982      4.798      0.184  1
        1   422  .    19     1     1     A    38    38   VAL     C      C    38    174.500    174.218      0.282  1
        1   423  .    19     1     1     A    38    38   VAL    CA      C    38     59.140     61.012     -1.872  1
        1   424  .    19     1     1     A    38    38   VAL    CB      C    38     33.629     33.253      0.376  1
        1   427  .    19     1     1     A    38    38   VAL     N      N    38    128.703    128.779     -0.076  1
        1   428  .    19     1     1     A    39    39   LEU     H      H    39      8.374      8.543     -0.169  1
        1   429  .    19     1     1     A    39    39   LEU    HA      H    39      5.169      5.164      0.005  1
        1   439  .    19     1     1     A    39    39   LEU     C      C    39    172.900    175.043     -2.143  1
        1   440  .    19     1     1     A    39    39   LEU    CA      C    39     53.317     53.742     -0.425  1
        1   441  .    19     1     1     A    39    39   LEU    CB      C    39     42.305     43.228     -0.923  1
        1   445  .    19     1     1     A    39    39   LEU     N      N    39    126.883    128.736     -1.853  1
        1   446  .    19     1     1     A    40    40   LEU     H      H    40      9.426      9.373      0.053  1
        1   447  .    19     1     1     A    40    40   LEU    HA      H    40      5.318      5.477     -0.159  1
        1   457  .    19     1     1     A    40    40   LEU     C      C    40    173.000    174.513     -1.513  1
        1   458  .    19     1     1     A    40    40   LEU    CA      C    40     52.690     53.096     -0.406  1
        1   459  .    19     1     1     A    40    40   LEU    CB      C    40     45.851     45.446      0.405  1
        1   463  .    19     1     1     A    40    40   LEU     N      N    40    124.669    128.003     -3.334  1
        1   464  .    19     1     1     A    41    41   PHE     H      H    41      8.343      8.677     -0.334  1
        1   465  .    19     1     1     A    41    41   PHE    HA      H    41      5.004      5.387     -0.383  1
        1   472  .    19     1     1     A    41    41   PHE     C      C    41    171.000    173.352     -2.352  1
        1   473  .    19     1     1     A    41    41   PHE    CA      C    41     56.452     55.768      0.684  1
        1   474  .    19     1     1     A    41    41   PHE    CB      C    41     42.639     42.576      0.063  1
        1   475  .    19     1     1     A    41    41   PHE     N      N    41    125.531    127.801     -2.270  1
        1   476  .    19     1     1     A    42    42   PHE     H      H    42      8.922      8.774      0.148  1
        1   477  .    19     1     1     A    42    42   PHE    HA      H    42      4.967      5.149     -0.182  1
        1   484  .    19     1     1     A    42    42   PHE     C      C    42    172.500    175.529     -3.029  1
        1   485  .    19     1     1     A    42    42   PHE    CA      C    42     54.084     56.212     -2.128  1
        1   486  .    19     1     1     A    42    42   PHE    CB      C    42     37.859     40.518     -2.659  1
        1   487  .    19     1     1     A    42    42   PHE     N      N    42    128.885    125.794      3.091  1
        1   488  .    19     1     1     A    43    43   GLY     H      H    43      7.571      7.783     -0.212  1
        1   489  .    19     1     1     A    43    43   GLY   HA2      H    43      2.668      3.955     -1.287  1
        1   490  .    19     1     1     A    43    43   GLY   HA3      H    43      3.929      4.106     -0.177  1
        1   491  .    19     1     1     A    43    43   GLY     C      C    43    170.200    172.774     -2.574  1
        1   492  .    19     1     1     A    43    43   GLY    CA      C    43     45.383     44.404      0.979  1
        1   493  .    19     1     1     A    43    43   GLY     N      N    43    101.335    109.416     -8.081  1
        1   494  .    19     1     1     A    44    44   PHE     H      H    44      8.254      7.847      0.407  1
        1   495  .    19     1     1     A    44    44   PHE    HA      H    44      5.193      5.077      0.116  1
        1   500  .    19     1     1     A    44    44   PHE     C      C    44    173.600    175.686     -2.086  1
        1   501  .    19     1     1     A    44    44   PHE    CA      C    44     56.299     55.722      0.577  1
        1   502  .    19     1     1     A    44    44   PHE    CB      C    44     39.133     38.181      0.952  1
        1   503  .    19     1     1     A    44    44   PHE     N      N    44    118.602    115.630      2.972  1
        1   504  .    19     1     1     A    45    45   THR     H      H    45      9.284      7.757      1.527  1
        1   505  .    19     1     1     A    45    45   THR    HA      H    45      2.481      3.683     -1.202  1
        1   510  .    19     1     1     A    45    45   THR     C      C    45    176.700    174.788      1.912  1
        1   511  .    19     1     1     A    45    45   THR    CA      C    45     64.478     64.463      0.015  1
        1   512  .    19     1     1     A    45    45   THR    CB      C    45     67.313     67.573     -0.260  1
        1   514  .    19     1     1     A    45    45   THR     N      N    45    111.855    112.426     -0.571  1
        1   515  .    19     1     1     A    46    46   ARG     H      H    46      7.088      8.237     -1.149  1
        1   516  .    19     1     1     A    46    46   ARG    HA      H    46      4.034      4.010      0.024  1
        1   521  .    19     1     1     A    46    46   ARG     C      C    46    172.900    176.363     -3.463  1
        1   522  .    19     1     1     A    46    46   ARG    CA      C    46     54.565     58.113     -3.548  1
        1   523  .    19     1     1     A    46    46   ARG    CB      C    46     27.136     29.391     -2.255  1
        1   525  .    19     1     1     A    46    46   ARG     N      N    46    120.112    119.290      0.822  1
        1   526  .    19     1     1     A    47    47   CYS     H      H    47      5.989      7.201     -1.212  1
        1   527  .    19     1     1     A    47    47   CYS    HA      H    47      3.705      4.309     -0.604  1
        1   530  .    19     1     1     A    47    47   CYS    CA      C    47     57.269     57.132      0.137  1
        1   531  .    19     1     1     A    47    47   CYS    CB      C    47     29.389     27.530      1.859  1
        1   532  .    19     1     1     A    47    47   CYS     N      N    47    126.336    119.893      6.443  1
        1   533  .    19     1     1     A    48    48   PRO    HA      H    48      4.576      4.532      0.044  1
        1   540  .    19     1     1     A    48    48   PRO     C      C    48    176.200    177.014     -0.814  1
        1   541  .    19     1     1     A    48    48   PRO    CA      C    48     62.775     63.836     -1.061  1
        1   542  .    19     1     1     A    48    48   PRO    CB      C    48     32.132     31.823      0.309  1
        1   545  .    19     1     1     A    49    49   ASP     H      H    49      9.922      8.341      1.581  1
        1   546  .    19     1     1     A    49    49   ASP    HA      H    49      4.704      5.014     -0.310  1
        1   549  .    19     1     1     A    49    49   ASP     C      C    49    174.000    177.644     -3.644  1
        1   550  .    19     1     1     A    49    49   ASP    CA      C    49     55.308     55.509     -0.201  1
        1   551  .    19     1     1     A    49    49   ASP    CB      C    49     40.976     43.053     -2.077  1
        1   552  .    19     1     1     A    49    49   ASP     N      N    49    124.308    117.519      6.789  1
        1   553  .    19     1     1     A    50    50   VAL     H      H    50      9.658      8.117      1.541  1
        1   554  .    19     1     1     A    50    50   VAL    HA      H    50      3.620      3.859     -0.239  1
        1   562  .    19     1     1     A    50    50   VAL     C      C    50    177.600    177.149      0.451  1
        1   563  .    19     1     1     A    50    50   VAL    CA      C    50     66.896     64.946      1.950  1
        1   564  .    19     1     1     A    50    50   VAL    CB      C    50     31.492     31.451      0.041  1
        1   567  .    19     1     1     A    50    50   VAL     N      N    50    130.577    119.037     11.540  1
        1   568  .    19     1     1     A    51    51   CYS     H      H    51     11.150      7.787      3.363  1
        1   569  .    19     1     1     A    51    51   CYS    HA      H    51      4.647      4.178      0.469  1
        1   572  .    19     1     1     A    51    51   CYS    CA      C    51     63.198     63.653     -0.455  1
        1   573  .    19     1     1     A    51    51   CYS    CB      C    51     24.461     27.526     -3.065  1
        1   574  .    19     1     1     A    51    51   CYS     N      N    51    126.981    120.011      6.970  1
        1   575  .    19     1     1     A    52    52   PRO    HA      H    52      4.060      4.608     -0.548  1
        1   580  .    19     1     1     A    52    52   PRO     C      C    52    177.800    179.070     -1.270  1
        1   581  .    19     1     1     A    52    52   PRO    CA      C    52     64.698     65.840     -1.142  1
        1   582  .    19     1     1     A    52    52   PRO    CB      C    52     28.663     30.825     -2.162  1
        1   585  .    19     1     1     A    53    53   THR     H      H    53      7.574      8.027     -0.453  1
        1   586  .    19     1     1     A    53    53   THR    HA      H    53      3.686      4.019     -0.333  1
        1   591  .    19     1     1     A    53    53   THR     C      C    53    175.900    176.195     -0.295  1
        1   592  .    19     1     1     A    53    53   THR    CA      C    53     66.611     65.522      1.089  1
        1   593  .    19     1     1     A    53    53   THR    CB      C    53     67.738     68.634     -0.896  1
        1   595  .    19     1     1     A    53    53   THR     N      N    53    112.915    112.377      0.538  1
        1   596  .    19     1     1     A    54    54   THR     H      H    54      8.138      8.130      0.008  1
        1   597  .    19     1     1     A    54    54   THR    HA      H    54      3.585      4.153     -0.568  1
        1   602  .    19     1     1     A    54    54   THR     C      C    54    178.000    177.301      0.699  1
        1   603  .    19     1     1     A    54    54   THR    CA      C    54     66.465     66.837     -0.372  1
        1   604  .    19     1     1     A    54    54   THR    CB      C    54     67.333     68.286     -0.953  1
        1   606  .    19     1     1     A    54    54   THR     N      N    54    121.419    115.786      5.633  1
        1   607  .    19     1     1     A    55    55   LEU     H      H    55      7.919      7.961     -0.042  1
        1   608  .    19     1     1     A    55    55   LEU    HA      H    55      3.299      3.800     -0.501  1
        1   618  .    19     1     1     A    55    55   LEU     C      C    55    178.500    179.124     -0.624  1
        1   619  .    19     1     1     A    55    55   LEU    CA      C    55     57.689     57.503      0.186  1
        1   620  .    19     1     1     A    55    55   LEU    CB      C    55     37.476     40.426     -2.950  1
        1   624  .    19     1     1     A    55    55   LEU     N      N    55    121.859    121.576      0.283  1
        1   625  .    19     1     1     A    56    56   LEU     H      H    56      7.883      7.354      0.529  1
        1   626  .    19     1     1     A    56    56   LEU    HA      H    56      4.025      4.157     -0.132  1
        1   636  .    19     1     1     A    56    56   LEU     C      C    56    178.200    178.458     -0.258  1
        1   637  .    19     1     1     A    56    56   LEU    CA      C    56     57.138     57.340     -0.202  1
        1   638  .    19     1     1     A    56    56   LEU    CB      C    56     40.948     41.627     -0.679  1
        1   642  .    19     1     1     A    56    56   LEU     N      N    56    119.916    119.760      0.156  1
        1   643  .    19     1     1     A    57    57   ALA     H      H    57      7.613      8.034     -0.421  1
        1   644  .    19     1     1     A    57    57   ALA    HA      H    57      3.852      4.016     -0.164  1
        1   648  .    19     1     1     A    57    57   ALA     C      C    57    181.200    179.744      1.456  1
        1   649  .    19     1     1     A    57    57   ALA    CA      C    57     54.449     55.351     -0.902  1
        1   650  .    19     1     1     A    57    57   ALA    CB      C    57     16.036     18.558     -2.522  1
        1   651  .    19     1     1     A    57    57   ALA     N      N    57    123.864    121.500      2.364  1
        1   652  .    19     1     1     A    58    58   LEU     H      H    58      8.543      8.679     -0.136  1
        1   653  .    19     1     1     A    58    58   LEU    HA      H    58      3.831      3.831      0.000  1
        1   663  .    19     1     1     A    58    58   LEU     C      C    58    177.900    179.278     -1.378  1
        1   664  .    19     1     1     A    58    58   LEU    CA      C    58     57.096     57.783     -0.687  1
        1   665  .    19     1     1     A    58    58   LEU    CB      C    58     39.221     41.691     -2.470  1
        1   669  .    19     1     1     A    58    58   LEU     N      N    58    120.834    118.322      2.512  1
        1   670  .    19     1     1     A    59    59   LYS     H      H    59      8.499      8.091      0.408  1
        1   671  .    19     1     1     A    59    59   LYS    HA      H    59      3.850      4.139     -0.289  1
        1   680  .    19     1     1     A    59    59   LYS     C      C    59    176.500    178.385     -1.885  1
        1   681  .    19     1     1     A    59    59   LYS    CA      C    59     59.910     59.007      0.903  1
        1   682  .    19     1     1     A    59    59   LYS    CB      C    59     31.714     32.069     -0.355  1
        1   686  .    19     1     1     A    59    59   LYS     N      N    59    121.614    118.118      3.496  1
        1   687  .    19     1     1     A    60    60   ARG     H      H    60      8.192      8.214     -0.022  1
        1   688  .    19     1     1     A    60    60   ARG    HA      H    60      3.992      4.088     -0.096  1
        1   695  .    19     1     1     A    60    60   ARG     C      C    60    178.500    178.701     -0.201  1
        1   696  .    19     1     1     A    60    60   ARG    CA      C    60     58.945     59.026     -0.081  1
        1   697  .    19     1     1     A    60    60   ARG    CB      C    60     30.124     29.872      0.252  1
        1   700  .    19     1     1     A    60    60   ARG     N      N    60    117.183    119.353     -2.170  1
        1   701  .    19     1     1     A    61    61   ALA     H      H    61      7.476      7.890     -0.414  1
        1   702  .    19     1     1     A    61    61   ALA    HA      H    61      3.669      4.101     -0.432  1
        1   706  .    19     1     1     A    61    61   ALA     C      C    61    176.800    178.832     -2.032  1
        1   707  .    19     1     1     A    61    61   ALA    CA      C    61     53.827     55.072     -1.245  1
        1   708  .    19     1     1     A    61    61   ALA    CB      C    61     15.952     19.428     -3.476  1
        1   709  .    19     1     1     A    61    61   ALA     N      N    61    118.427    122.009     -3.582  1
        1   710  .    19     1     1     A    62    62   TYR     H      H    62      8.562      8.579     -0.017  1
        1   711  .    19     1     1     A    62    62   TYR    HA      H    62      3.567      4.162     -0.595  1
        1   718  .    19     1     1     A    62    62   TYR     C      C    62    177.500    177.969     -0.469  1
        1   719  .    19     1     1     A    62    62   TYR    CA      C    62     61.847     61.482      0.365  1
        1   720  .    19     1     1     A    62    62   TYR    CB      C    62     39.038     38.660      0.378  1
        1   721  .    19     1     1     A    62    62   TYR     N      N    62    117.302    119.159     -1.857  1
        1   722  .    19     1     1     A    63    63   GLU     H      H    63      8.454      8.558     -0.104  1
        1   723  .    19     1     1     A    63    63   GLU    HA      H    63      3.649      4.269     -0.620  1
        1   728  .    19     1     1     A    63    63   GLU     C      C    63    176.500    179.302     -2.802  1
        1   729  .    19     1     1     A    63    63   GLU    CA      C    63     57.844     58.525     -0.681  1
        1   730  .    19     1     1     A    63    63   GLU    CB      C    63     28.691     29.276     -0.585  1
        1   732  .    19     1     1     A    63    63   GLU     N      N    63    112.636    119.762     -7.126  1
        1   733  .    19     1     1     A    64    64   LYS     H      H    64      7.231      7.788     -0.557  1
        1   734  .    19     1     1     A    64    64   LYS    HA      H    64      4.073      4.146     -0.073  1
        1   743  .    19     1     1     A    64    64   LYS     C      C    64    176.300    177.528     -1.228  1
        1   744  .    19     1     1     A    64    64   LYS    CA      C    64     55.244     57.796     -2.552  1
        1   745  .    19     1     1     A    64    64   LYS    CB      C    64     32.745     32.552      0.193  1
        1   749  .    19     1     1     A    64    64   LYS     N      N    64    118.205    118.288     -0.083  1
        1   750  .    19     1     1     A    65    65   LEU     H      H    65      7.084      7.269     -0.185  1
        1   751  .    19     1     1     A    65    65   LEU    HA      H    65      4.074      4.385     -0.311  1
        1   761  .    19     1     1     A    65    65   LEU    CA      C    65     52.150     53.312     -1.162  1
        1   762  .    19     1     1     A    65    65   LEU    CB      C    65     40.434     41.296     -0.862  1
        1   766  .    19     1     1     A    65    65   LEU     N      N    65    121.777    122.971     -1.194  1
        1   767  .    19     1     1     A    66    66   PRO    HA      H    66      4.559      4.604     -0.045  1
        1   774  .    19     1     1     A    66    66   PRO    CA      C    66     60.697     61.687     -0.990  1
        1   775  .    19     1     1     A    66    66   PRO    CB      C    66     29.750     32.112     -2.362  1
        1   778  .    19     1     1     A    67    67   PRO    HA      H    67      3.976      4.168     -0.192  1
        1   785  .    19     1     1     A    67    67   PRO     C      C    67    177.900    177.851      0.049  1
        1   786  .    19     1     1     A    67    67   PRO    CA      C    67     65.731     65.103      0.628  1
        1   787  .    19     1     1     A    67    67   PRO    CB      C    67     31.112     31.878     -0.766  1
        1   790  .    19     1     1     A    68    68   LYS     H      H    68      8.619      8.354      0.265  1
        1   791  .    19     1     1     A    68    68   LYS    HA      H    68      3.962      4.142     -0.180  1
        1   800  .    19     1     1     A    68    68   LYS     C      C    68    177.700    178.777     -1.077  1
        1   801  .    19     1     1     A    68    68   LYS    CA      C    68     57.983     57.779      0.204  1
        1   802  .    19     1     1     A    68    68   LYS    CB      C    68     30.817     32.415     -1.598  1
        1   806  .    19     1     1     A    68    68   LYS     N      N    68    114.500    117.262     -2.762  1
        1   807  .    19     1     1     A    69    69   ALA     H      H    69      7.257      7.962     -0.705  1
        1   808  .    19     1     1     A    69    69   ALA    HA      H    69      4.134      4.101      0.033  1
        1   812  .    19     1     1     A    69    69   ALA     C      C    69    178.200    179.795     -1.595  1
        1   813  .    19     1     1     A    69    69   ALA    CA      C    69     52.933     54.943     -2.010  1
        1   814  .    19     1     1     A    69    69   ALA    CB      C    69     19.111     18.301      0.810  1
        1   815  .    19     1     1     A    69    69   ALA     N      N    69    120.408    122.715     -2.307  1
        1   816  .    19     1     1     A    70    70   GLN     H      H    70      7.959      8.368     -0.409  1
        1   817  .    19     1     1     A    70    70   GLN    HA      H    70      3.261      3.847     -0.586  1
        1   824  .    19     1     1     A    70    70   GLN     C      C    70    178.100    178.774     -0.674  1
        1   825  .    19     1     1     A    70    70   GLN    CA      C    70     58.754     59.129     -0.375  1
        1   826  .    19     1     1     A    70    70   GLN    CB      C    70     26.594     27.843     -1.249  1
        1   828  .    19     1     1     A    70    70   GLN     N      N    70    117.281    117.854     -0.573  1
        1   830  .    19     1     1     A    71    71   GLU     H      H    71      7.210      8.505     -1.295  1
        1   831  .    19     1     1     A    71    71   GLU    HA      H    71      4.130      3.974      0.156  1
        1   836  .    19     1     1     A    71    71   GLU     C      C    71    176.300    178.672     -2.372  1
        1   837  .    19     1     1     A    71    71   GLU    CA      C    71     57.354     59.679     -2.325  1
        1   838  .    19     1     1     A    71    71   GLU    CB      C    71     29.084     29.357     -0.273  1
        1   840  .    19     1     1     A    71    71   GLU     N      N    71    113.364    119.543     -6.179  1
        1   841  .    19     1     1     A    72    72   ARG     H      H    72      7.408      7.619     -0.211  1
        1   842  .    19     1     1     A    72    72   ARG    HA      H    72      4.289      4.365     -0.076  1
        1   849  .    19     1     1     A    72    72   ARG     C      C    72    172.700    176.278     -3.578  1
        1   850  .    19     1     1     A    72    72   ARG    CA      C    72     54.818     57.211     -2.393  1
        1   851  .    19     1     1     A    72    72   ARG    CB      C    72     31.096     31.208     -0.112  1
        1   854  .    19     1     1     A    72    72   ARG     N      N    72    116.356    117.544     -1.188  1
        1   855  .    19     1     1     A    73    73   VAL     H      H    73      7.386      7.439     -0.053  1
        1   856  .    19     1     1     A    73    73   VAL    HA      H    73      5.221      4.514      0.707  1
        1   864  .    19     1     1     A    73    73   VAL     C      C    73    173.600    174.908     -1.308  1
        1   865  .    19     1     1     A    73    73   VAL    CA      C    73     59.708     60.579     -0.871  1
        1   866  .    19     1     1     A    73    73   VAL    CB      C    73     33.338     33.171      0.167  1
        1   869  .    19     1     1     A    73    73   VAL     N      N    73    119.718    116.174      3.544  1
        1   870  .    19     1     1     A    74    74   GLN     H      H    74      8.780      8.806     -0.026  1
        1   871  .    19     1     1     A    74    74   GLN    HA      H    74      4.584      5.015     -0.431  1
        1   876  .    19     1     1     A    74    74   GLN     C      C    74    172.700    174.097     -1.397  1
        1   877  .    19     1     1     A    74    74   GLN    CA      C    74     51.579     54.101     -2.522  1
        1   878  .    19     1     1     A    74    74   GLN    CB      C    74     31.599     33.246     -1.647  1
        1   880  .    19     1     1     A    74    74   GLN     N      N    74    126.230    124.388      1.842  1
        1   881  .    19     1     1     A    75    75   VAL     H      H    75      8.202      8.799     -0.597  1
        1   882  .    19     1     1     A    75    75   VAL    HA      H    75      4.497      4.471      0.026  1
        1   890  .    19     1     1     A    75    75   VAL     C      C    75    175.300    175.229      0.071  1
        1   891  .    19     1     1     A    75    75   VAL    CA      C    75     61.029     61.219     -0.190  1
        1   892  .    19     1     1     A    75    75   VAL    CB      C    75     30.576     32.908     -2.332  1
        1   895  .    19     1     1     A    75    75   VAL     N      N    75    129.151    122.688      6.463  1
        1   896  .    19     1     1     A    76    76   ILE     H      H    76      9.352      9.280      0.072  1
        1   897  .    19     1     1     A    76    76   ILE    HA      H    76      4.668      5.243     -0.575  1
        1   907  .    19     1     1     A    76    76   ILE     C      C    76    171.600    174.086     -2.486  1
        1   908  .    19     1     1     A    76    76   ILE    CA      C    76     59.714     60.381     -0.667  1
        1   909  .    19     1     1     A    76    76   ILE    CB      C    76     40.328     41.059     -0.731  1
        1   913  .    19     1     1     A    76    76   ILE     N      N    76    129.907    127.174      2.733  1
        1   914  .    19     1     1     A    77    77   PHE     H      H    77      9.072      9.541     -0.469  1
        1   915  .    19     1     1     A    77    77   PHE    HA      H    77      5.434      5.118      0.316  1
        1   923  .    19     1     1     A    77    77   PHE     C      C    77    171.900    173.684     -1.784  1
        1   924  .    19     1     1     A    77    77   PHE    CA      C    77     53.454     56.279     -2.825  1
        1   925  .    19     1     1     A    77    77   PHE    CB      C    77     41.385     40.583      0.802  1
        1   926  .    19     1     1     A    77    77   PHE     N      N    77    127.374    128.905     -1.531  1
        1   927  .    19     1     1     A    78    78   VAL     H      H    78      8.093      8.738     -0.645  1
        1   928  .    19     1     1     A    78    78   VAL    HA      H    78      3.725      4.155     -0.430  1
        1   936  .    19     1     1     A    78    78   VAL     C      C    78    172.900    174.768     -1.868  1
        1   937  .    19     1     1     A    78    78   VAL    CA      C    78     58.653     60.316     -1.663  1
        1   938  .    19     1     1     A    78    78   VAL    CB      C    78     32.710     32.911     -0.201  1
        1   941  .    19     1     1     A    78    78   VAL     N      N    78    128.163    127.882      0.281  1
        1   942  .    19     1     1     A    79    79   SER     H      H    79      7.235      8.855     -1.620  1
        1   943  .    19     1     1     A    79    79   SER    HA      H    79      4.646      4.557      0.089  1
        1   946  .    19     1     1     A    79    79   SER     C      C    79    174.100    175.258     -1.158  1
        1   947  .    19     1     1     A    79    79   SER    CA      C    79     54.799     58.863     -4.064  1
        1   948  .    19     1     1     A    79    79   SER    CB      C    79     62.325     63.367     -1.042  1
        1   949  .    19     1     1     A    79    79   SER     N      N    79    115.447    123.512     -8.065  1
        1   950  .    19     1     1     A    80    80   VAL     H      H    80      8.376      8.966     -0.590  1
        1   951  .    19     1     1     A    80    80   VAL    HA      H    80      3.828      4.119     -0.291  1
        1   959  .    19     1     1     A    80    80   VAL     C      C    80    172.000    174.554     -2.554  1
        1   960  .    19     1     1     A    80    80   VAL    CA      C    80     58.791     60.984     -2.193  1
        1   961  .    19     1     1     A    80    80   VAL    CB      C    80     27.402     31.905     -4.503  1
        1   964  .    19     1     1     A    80    80   VAL     N      N    80    114.196    120.117     -5.921  1
        1   965  .    19     1     1     A    81    81   ASP     H      H    81      8.985      7.772      1.213  1
        1   966  .    19     1     1     A    81    81   ASP    HA      H    81      4.906      4.771      0.135  1
        1   969  .    19     1     1     A    81    81   ASP    CA      C    81     49.753     50.540     -0.787  1
        1   970  .    19     1     1     A    81    81   ASP    CB      C    81     42.425     41.727      0.698  1
        1   971  .    19     1     1     A    81    81   ASP     N      N    81    118.197    123.917     -5.720  1
        1   972  .    19     1     1     A    82    82   PRO    HA      H    82      3.994      4.480     -0.486  1
        1   979  .    19     1     1     A    82    82   PRO     C      C    82    176.600    177.077     -0.477  1
        1   980  .    19     1     1     A    82    82   PRO    CA      C    82     63.846     63.986     -0.140  1
        1   981  .    19     1     1     A    82    82   PRO    CB      C    82     30.568     32.052     -1.484  1
        1   984  .    19     1     1     A    83    83   GLU     H      H    83      8.463      8.527     -0.064  1
        1   985  .    19     1     1     A    83    83   GLU    HA      H    83      3.789      4.433     -0.644  1
        1   990  .    19     1     1     A    83    83   GLU     C      C    83    177.000    177.609     -0.609  1
        1   991  .    19     1     1     A    83    83   GLU    CA      C    83     58.873     57.513      1.360  1
        1   992  .    19     1     1     A    83    83   GLU    CB      C    83     29.245     30.717     -1.472  1
        1   994  .    19     1     1     A    83    83   GLU     N      N    83    116.253    117.310     -1.057  1
        1   995  .    19     1     1     A    84    84   ARG     H      H    84      6.696      7.960     -1.264  1
        1   996  .    19     1     1     A    84    84   ARG    HA      H    84      4.523      4.542     -0.019  1
        1   999  .    19     1     1     A    84    84   ARG     C      C    84    173.500    175.715     -2.215  1
        1  1000  .    19     1     1     A    84    84   ARG    CA      C    84     55.542     55.689     -0.147  1
        1  1001  .    19     1     1     A    84    84   ARG    CB      C    84     31.192     32.334     -1.142  1
        1  1004  .    19     1     1     A    84    84   ARG     N      N    84    112.213    116.760     -4.547  1
        1  1005  .    19     1     1     A    85    85   ASP     H      H    85      7.905      8.101     -0.196  1
        1  1006  .    19     1     1     A    85    85   ASP    HA      H    85      5.027      5.005      0.022  1
        1  1009  .    19     1     1     A    85    85   ASP    CA      C    85     49.616     51.139     -1.523  1
        1  1010  .    19     1     1     A    85    85   ASP    CB      C    85     39.687     41.168     -1.481  1
        1  1011  .    19     1     1     A    85    85   ASP     N      N    85    119.817    121.270     -1.453  1
        1  1012  .    19     1     1     A    86    86   PRO    HA      H    86      4.930      4.685      0.245  1
        1  1019  .    19     1     1     A    86    86   PRO    CA      C    86     61.536     61.704     -0.168  1
        1  1020  .    19     1     1     A    86    86   PRO    CB      C    86     28.969     32.360     -3.391  1
        1  1023  .    19     1     1     A    87    87   PRO    HA      H    87      3.763      4.193     -0.430  1
        1  1030  .    19     1     1     A    87    87   PRO     C      C    87    176.100    179.090     -2.990  1
        1  1031  .    19     1     1     A    87    87   PRO    CA      C    87     66.676     65.350      1.326  1
        1  1032  .    19     1     1     A    87    87   PRO    CB      C    87     31.292     32.157     -0.865  1
        1  1035  .    19     1     1     A    88    88   GLU     H      H    88      9.505      8.296      1.209  1
        1  1036  .    19     1     1     A    88    88   GLU    HA      H    88      3.905      4.103     -0.198  1
        1  1041  .    19     1     1     A    88    88   GLU     C      C    88    177.900    179.267     -1.367  1
        1  1042  .    19     1     1     A    88    88   GLU    CA      C    88     59.179     59.354     -0.175  1
        1  1043  .    19     1     1     A    88    88   GLU    CB      C    88     28.007     29.337     -1.330  1
        1  1045  .    19     1     1     A    88    88   GLU     N      N    88    113.841    118.878     -5.037  1
        1  1046  .    19     1     1     A    89    89   VAL     H      H    89      7.089      8.000     -0.911  1
        1  1047  .    19     1     1     A    89    89   VAL    HA      H    89      3.586      3.601     -0.015  1
        1  1055  .    19     1     1     A    89    89   VAL     C      C    89    177.500    177.871     -0.371  1
        1  1056  .    19     1     1     A    89    89   VAL    CA      C    89     64.616     66.118     -1.502  1
        1  1057  .    19     1     1     A    89    89   VAL    CB      C    89     31.336     31.123      0.213  1
        1  1060  .    19     1     1     A    89    89   VAL     N      N    89    121.037    120.847      0.190  1
        1  1061  .    19     1     1     A    90    90   ALA     H      H    90      8.086      8.290     -0.204  1
        1  1062  .    19     1     1     A    90    90   ALA    HA      H    90      3.818      3.771      0.047  1
        1  1066  .    19     1     1     A    90    90   ALA     C      C    90    178.000    179.070     -1.070  1
        1  1067  .    19     1     1     A    90    90   ALA    CA      C    90     55.185     55.944     -0.759  1
        1  1068  .    19     1     1     A    90    90   ALA    CB      C    90     16.593     18.625     -2.032  1
        1  1069  .    19     1     1     A    90    90   ALA     N      N    90    122.330    122.301      0.029  1
        1  1070  .    19     1     1     A    91    91   ASP     H      H    91      8.437      8.377      0.060  1
        1  1071  .    19     1     1     A    91    91   ASP    HA      H    91      4.429      4.244      0.185  1
        1  1074  .    19     1     1     A    91    91   ASP     C      C    91    176.300    178.263     -1.963  1
        1  1075  .    19     1     1     A    91    91   ASP    CA      C    91     57.799     57.185      0.614  1
        1  1076  .    19     1     1     A    91    91   ASP    CB      C    91     42.219     41.027      1.192  1
        1  1077  .    19     1     1     A    91    91   ASP     N      N    91    116.616    118.095     -1.479  1
        1  1078  .    19     1     1     A    92    92   ARG     H      H    92      7.643      8.182     -0.539  1
        1  1079  .    19     1     1     A    92    92   ARG    HA      H    92      3.794      4.008     -0.214  1
        1  1086  .    19     1     1     A    92    92   ARG     C      C    92    178.000    178.442     -0.442  1
        1  1087  .    19     1     1     A    92    92   ARG    CA      C    92     58.834     59.755     -0.921  1
        1  1088  .    19     1     1     A    92    92   ARG    CB      C    92     29.242     29.967     -0.725  1
        1  1091  .    19     1     1     A    92    92   ARG     N      N    92    117.523    118.794     -1.271  1
        1  1092  .    19     1     1     A    93    93   TYR     H      H    93      7.710      8.205     -0.495  1
        1  1093  .    19     1     1     A    93    93   TYR    HA      H    93      4.024      4.102     -0.078  1
        1  1100  .    19     1     1     A    93    93   TYR     C      C    93    175.300    176.640     -1.340  1
        1  1101  .    19     1     1     A    93    93   TYR    CA      C    93     59.914     61.650     -1.736  1
        1  1102  .    19     1     1     A    93    93   TYR    CB      C    93     38.293     38.396     -0.103  1
        1  1103  .    19     1     1     A    93    93   TYR     N      N    93    119.008    120.499     -1.491  1
        1  1104  .    19     1     1     A    94    94   ALA     H      H    94      7.708      8.101     -0.393  1
        1  1105  .    19     1     1     A    94    94   ALA    HA      H    94      3.721      3.490      0.231  1
        1  1109  .    19     1     1     A    94    94   ALA     C      C    94    179.000    179.502     -0.502  1
        1  1110  .    19     1     1     A    94    94   ALA    CA      C    94     55.261     55.026      0.235  1
        1  1111  .    19     1     1     A    94    94   ALA    CB      C    94     17.266     17.360     -0.094  1
        1  1112  .    19     1     1     A    94    94   ALA     N      N    94    119.409    121.562     -2.153  1
        1  1113  .    19     1     1     A    95    95   LYS     H      H    95      8.216      8.234     -0.018  1
        1  1114  .    19     1     1     A    95    95   LYS    HA      H    95      4.251      4.497     -0.246  1
        1  1123  .    19     1     1     A    95    95   LYS     C      C    95    176.800    178.909     -2.109  1
        1  1124  .    19     1     1     A    95    95   LYS    CA      C    95     56.683     58.943     -2.260  1
        1  1125  .    19     1     1     A    95    95   LYS    CB      C    95     32.720     32.165      0.555  1
        1  1129  .    19     1     1     A    95    95   LYS     N      N    95    114.571    118.649     -4.078  1
        1  1130  .    19     1     1     A    96    96   ALA     H      H    96      7.254      7.887     -0.633  1
        1  1131  .    19     1     1     A    96    96   ALA    HA      H    96      3.682      4.044     -0.362  1
        1  1135  .    19     1     1     A    96    96   ALA     C      C    96    178.400    179.593     -1.193  1
        1  1136  .    19     1     1     A    96    96   ALA    CA      C    96     52.472     54.732     -2.260  1
        1  1137  .    19     1     1     A    96    96   ALA    CB      C    96     16.478     18.001     -1.523  1
        1  1138  .    19     1     1     A    96    96   ALA     N      N    96    121.253    121.607     -0.354  1
        1  1139  .    19     1     1     A    97    97   PHE     H      H    97      7.162      7.621     -0.459  1
        1  1140  .    19     1     1     A    97    97   PHE    HA      H    97      3.871      4.307     -0.436  1
        1  1147  .    19     1     1     A    97    97   PHE     C      C    97    173.900    175.782     -1.882  1
        1  1148  .    19     1     1     A    97    97   PHE    CA      C    97     59.940     60.085     -0.145  1
        1  1149  .    19     1     1     A    97    97   PHE    CB      C    97     38.436     38.895     -0.459  1
        1  1150  .    19     1     1     A    97    97   PHE     N      N    97    115.952    116.333     -0.381  1
        1  1151  .    19     1     1     A    98    98   HIS     H      H    98      6.622      7.980     -1.358  1
        1  1152  .    19     1     1     A    98    98   HIS    HA      H    98      4.019      4.865     -0.846  1
        1  1157  .    19     1     1     A    98    98   HIS    CA      C    98     55.448     54.188      1.260  1
        1  1158  .    19     1     1     A    98    98   HIS    CB      C    98     31.596     30.869      0.727  1
        1  1159  .    19     1     1     A    98    98   HIS     N      N    98    117.287    114.432      2.855  1
        1  1160  .    19     1     1     A    99    99   PRO    HA      H    99      4.083      4.417     -0.334  1
        1  1167  .    19     1     1     A    99    99   PRO     C      C    99    176.000    177.404     -1.404  1
        1  1168  .    19     1     1     A    99    99   PRO    CA      C    99     63.646     64.961     -1.315  1
        1  1169  .    19     1     1     A    99    99   PRO    CB      C    99     30.828     31.878     -1.050  1
        1  1172  .    19     1     1     A   100   100   SER     H      H   100     10.172      8.552      1.620  1
        1  1173  .    19     1     1     A   100   100   SER    HA      H   100      4.384      4.269      0.115  1
        1  1176  .    19     1     1     A   100   100   SER     C      C   100    175.600    174.176      1.424  1
        1  1177  .    19     1     1     A   100   100   SER    CA      C   100     59.014     59.602     -0.588  1
        1  1178  .    19     1     1     A   100   100   SER    CB      C   100     63.969     62.718      1.251  1
        1  1179  .    19     1     1     A   100   100   SER     N      N   100    116.840    113.183      3.657  1
        1  1180  .    19     1     1     A   101   101   PHE     H      H   101      8.097      7.561      0.536  1
        1  1181  .    19     1     1     A   101   101   PHE    HA      H   101      4.305      5.369     -1.064  1
        1  1186  .    19     1     1     A   101   101   PHE     C      C   101    172.400    174.821     -2.421  1
        1  1187  .    19     1     1     A   101   101   PHE    CA      C   101     54.402     57.169     -2.767  1
        1  1188  .    19     1     1     A   101   101   PHE    CB      C   101     36.620     41.584     -4.964  1
        1  1189  .    19     1     1     A   101   101   PHE     N      N   101    124.894    120.432      4.462  1
        1  1190  .    19     1     1     A   102   102   LEU     H      H   102      7.562      8.794     -1.232  1
        1  1191  .    19     1     1     A   102   102   LEU    HA      H   102      4.676      5.207     -0.531  1
        1  1201  .    19     1     1     A   102   102   LEU     C      C   102    173.900    175.014     -1.114  1
        1  1202  .    19     1     1     A   102   102   LEU    CA      C   102     52.692     53.956     -1.264  1
        1  1203  .    19     1     1     A   102   102   LEU    CB      C   102     45.458     45.760     -0.302  1
        1  1207  .    19     1     1     A   102   102   LEU     N      N   102    119.394    122.267     -2.873  1
        1  1208  .    19     1     1     A   103   103   GLY     H      H   103      9.563      9.617     -0.054  1
        1  1209  .    19     1     1     A   103   103   GLY   HA2      H   103      5.742      4.286      1.456  1
        1  1210  .    19     1     1     A   103   103   GLY   HA3      H   103      3.268      4.387     -1.119  1
        1  1211  .    19     1     1     A   103   103   GLY     C      C   103    170.200    172.377     -2.177  1
        1  1212  .    19     1     1     A   103   103   GLY    CA      C   103     42.813     44.783     -1.970  1
        1  1213  .    19     1     1     A   103   103   GLY     N      N   103    112.057    114.416     -2.359  1
        1  1214  .    19     1     1     A   104   104   LEU     H      H   104      8.761      8.883     -0.122  1
        1  1215  .    19     1     1     A   104   104   LEU    HA      H   104      4.945      5.170     -0.225  1
        1  1225  .    19     1     1     A   104   104   LEU     C      C   104    175.000    175.486     -0.486  1
        1  1226  .    19     1     1     A   104   104   LEU    CA      C   104     51.190     53.710     -2.520  1
        1  1227  .    19     1     1     A   104   104   LEU    CB      C   104     45.960     45.035      0.925  1
        1  1231  .    19     1     1     A   104   104   LEU     N      N   104    118.811    126.010     -7.199  1
        1  1232  .    19     1     1     A   105   105   SER     H      H   105      8.315      8.923     -0.608  1
        1  1233  .    19     1     1     A   105   105   SER    HA      H   105      4.060      5.096     -1.036  1
        1  1237  .    19     1     1     A   105   105   SER     C      C   105    171.600    173.062     -1.462  1
        1  1238  .    19     1     1     A   105   105   SER    CA      C   105     54.899     56.489     -1.590  1
        1  1239  .    19     1     1     A   105   105   SER    CB      C   105     63.287     65.820     -2.533  1
        1  1240  .    19     1     1     A   105   105   SER     N      N   105    112.068    118.641     -6.573  1
        1  1241  .    19     1     1     A   106   106   GLY     H      H   106      8.431      8.441     -0.010  1
        1  1242  .    19     1     1     A   106   106   GLY   HA2      H   106      4.284      4.227      0.057  1
        1  1243  .    19     1     1     A   106   106   GLY   HA3      H   106      3.808      4.231     -0.423  1
        1  1244  .    19     1     1     A   106   106   GLY     C      C   106    171.100    171.994     -0.894  1
        1  1245  .    19     1     1     A   106   106   GLY    CA      C   106     43.914     46.044     -2.130  1
        1  1246  .    19     1     1     A   106   106   GLY     N      N   106    107.421    110.604     -3.183  1
        1  1247  .    19     1     1     A   107   107   SER     H      H   107      8.625      8.468      0.157  1
        1  1248  .    19     1     1     A   107   107   SER    HA      H   107      4.662      4.506      0.156  1
        1  1251  .    19     1     1     A   107   107   SER    CA      C   107     55.774     57.490     -1.716  1
        1  1252  .    19     1     1     A   107   107   SER    CB      C   107     61.724     62.982     -1.258  1
        1  1253  .    19     1     1     A   107   107   SER     N      N   107    116.874    117.667     -0.793  1
        1  1254  .    19     1     1     A   108   108   PRO    HA      H   108      3.992      4.363     -0.371  1
        1  1261  .    19     1     1     A   108   108   PRO     C      C   108    178.800    178.939     -0.139  1
        1  1262  .    19     1     1     A   108   108   PRO    CA      C   108     65.243     65.031      0.212  1
        1  1263  .    19     1     1     A   108   108   PRO    CB      C   108     30.638     32.217     -1.579  1
        1  1266  .    19     1     1     A   109   109   GLU     H      H   109      8.791      8.498      0.293  1
        1  1267  .    19     1     1     A   109   109   GLU    HA      H   109      3.957      4.062     -0.105  1
        1  1272  .    19     1     1     A   109   109   GLU     C      C   109    177.300    179.348     -2.048  1
        1  1273  .    19     1     1     A   109   109   GLU    CA      C   109     59.114     60.082     -0.968  1
        1  1274  .    19     1     1     A   109   109   GLU    CB      C   109     27.885     29.158     -1.273  1
        1  1276  .    19     1     1     A   109   109   GLU     N      N   109    116.714    118.099     -1.385  1
        1  1277  .    19     1     1     A   110   110   ALA     H      H   110      7.986      7.783      0.203  1
        1  1278  .    19     1     1     A   110   110   ALA    HA      H   110      4.203      4.107      0.096  1
        1  1282  .    19     1     1     A   110   110   ALA     C      C   110    180.800    180.063      0.737  1
        1  1283  .    19     1     1     A   110   110   ALA    CA      C   110     54.357     55.277     -0.920  1
        1  1284  .    19     1     1     A   110   110   ALA    CB      C   110     18.116     18.393     -0.277  1
        1  1285  .    19     1     1     A   110   110   ALA     N      N   110    125.395    122.548      2.847  1
        1  1286  .    19     1     1     A   111   111   VAL     H      H   111      8.223      8.361     -0.138  1
        1  1287  .    19     1     1     A   111   111   VAL    HA      H   111      3.237      3.404     -0.167  1
        1  1295  .    19     1     1     A   111   111   VAL     C      C   111    175.900    178.413     -2.513  1
        1  1296  .    19     1     1     A   111   111   VAL    CA      C   111     66.709     66.982     -0.273  1
        1  1297  .    19     1     1     A   111   111   VAL    CB      C   111     30.869     31.346     -0.477  1
        1  1300  .    19     1     1     A   111   111   VAL     N      N   111    120.133    118.464      1.669  1
        1  1301  .    19     1     1     A   112   112   ARG     H      H   112      7.677      8.064     -0.387  1
        1  1302  .    19     1     1     A   112   112   ARG    HA      H   112      4.216      4.046      0.170  1
        1  1309  .    19     1     1     A   112   112   ARG     C      C   112    178.200    178.305     -0.105  1
        1  1310  .    19     1     1     A   112   112   ARG    CA      C   112     58.703     59.396     -0.693  1
        1  1311  .    19     1     1     A   112   112   ARG    CB      C   112     28.701     29.875     -1.174  1
        1  1314  .    19     1     1     A   112   112   ARG     N      N   112    119.954    119.921      0.033  1
        1  1315  .    19     1     1     A   113   113   GLU     H      H   113      7.720      8.599     -0.879  1
        1  1316  .    19     1     1     A   113   113   GLU    HA      H   113      3.943      4.184     -0.241  1
        1  1321  .    19     1     1     A   113   113   GLU     C      C   113    178.100    178.901     -0.801  1
        1  1322  .    19     1     1     A   113   113   GLU    CA      C   113     58.915     58.989     -0.074  1
        1  1323  .    19     1     1     A   113   113   GLU    CB      C   113     29.068     29.516     -0.448  1
        1  1325  .    19     1     1     A   113   113   GLU     N      N   113    118.546    119.569     -1.023  1
        1  1326  .    19     1     1     A   114   114   ALA     H      H   114      7.773      7.735      0.038  1
        1  1327  .    19     1     1     A   114   114   ALA    HA      H   114      4.358      4.244      0.114  1
        1  1331  .    19     1     1     A   114   114   ALA     C      C   114    178.000    179.950     -1.950  1
        1  1332  .    19     1     1     A   114   114   ALA    CA      C   114     54.565     55.030     -0.465  1
        1  1333  .    19     1     1     A   114   114   ALA    CB      C   114     17.768     17.825     -0.057  1
        1  1334  .    19     1     1     A   114   114   ALA     N      N   114    121.982    122.591     -0.609  1
        1  1335  .    19     1     1     A   115   115   ALA     H      H   115      8.824      8.033      0.791  1
        1  1336  .    19     1     1     A   115   115   ALA    HA      H   115      3.326      3.678     -0.352  1
        1  1340  .    19     1     1     A   115   115   ALA     C      C   115    180.000    179.364      0.636  1
        1  1341  .    19     1     1     A   115   115   ALA    CA      C   115     54.459     55.300     -0.841  1
        1  1342  .    19     1     1     A   115   115   ALA    CB      C   115     17.222     18.212     -0.990  1
        1  1343  .    19     1     1     A   115   115   ALA     N      N   115    118.539    120.313     -1.774  1
        1  1344  .    19     1     1     A   116   116   GLN     H      H   116      8.675      8.423      0.252  1
        1  1345  .    19     1     1     A   116   116   GLN    HA      H   116      3.896      4.107     -0.211  1
        1  1352  .    19     1     1     A   116   116   GLN     C      C   116    179.000    178.229      0.771  1
        1  1353  .    19     1     1     A   116   116   GLN    CA      C   116     58.486     58.234      0.252  1
        1  1354  .    19     1     1     A   116   116   GLN    CB      C   116     27.061     28.003     -0.942  1
        1  1356  .    19     1     1     A   116   116   GLN     N      N   116    118.826    116.676      2.150  1
        1  1358  .    19     1     1     A   117   117   THR     H      H   117      7.942      7.891      0.051  1
        1  1359  .    19     1     1     A   117   117   THR    HA      H   117      3.663      4.044     -0.381  1
        1  1364  .    19     1     1     A   117   117   THR     C      C   117    173.500    176.955     -3.455  1
        1  1365  .    19     1     1     A   117   117   THR    CA      C   117     65.862     66.545     -0.683  1
        1  1366  .    19     1     1     A   117   117   THR    CB      C   117     67.680     68.777     -1.097  1
        1  1368  .    19     1     1     A   117   117   THR     N      N   117    119.069    117.240      1.829  1
        1  1369  .    19     1     1     A   118   118   PHE     H      H   118      7.013      7.522     -0.509  1
        1  1370  .    19     1     1     A   118   118   PHE    HA      H   118      3.622      4.257     -0.635  1
        1  1378  .    19     1     1     A   118   118   PHE     C      C   118    173.400    175.716     -2.316  1
        1  1379  .    19     1     1     A   118   118   PHE    CA      C   118     58.535     60.833     -2.298  1
        1  1380  .    19     1     1     A   118   118   PHE    CB      C   118     39.151     39.009      0.142  1
        1  1381  .    19     1     1     A   118   118   PHE     N      N   118    116.402    118.602     -2.200  1
        1  1382  .    19     1     1     A   119   119   GLY     H      H   119      7.658      8.025     -0.367  1
        1  1383  .    19     1     1     A   119   119   GLY   HA2      H   119      3.645      4.141     -0.496  1
        1  1384  .    19     1     1     A   119   119   GLY   HA3      H   119      3.814      4.189     -0.375  1
        1  1385  .    19     1     1     A   119   119   GLY     C      C   119    173.600    174.263     -0.663  1
        1  1386  .    19     1     1     A   119   119   GLY    CA      C   119     45.648     45.115      0.533  1
        1  1387  .    19     1     1     A   119   119   GLY     N      N   119    108.868    106.349      2.519  1
        1  1388  .    19     1     1     A   120   120   VAL     H      H   120      7.928      8.279     -0.351  1
        1  1389  .    19     1     1     A   120   120   VAL    HA      H   120      3.740      4.031     -0.291  1
        1  1397  .    19     1     1     A   120   120   VAL     C      C   120    173.700    175.490     -1.790  1
        1  1398  .    19     1     1     A   120   120   VAL    CA      C   120     61.548     61.704     -0.156  1
        1  1399  .    19     1     1     A   120   120   VAL    CB      C   120     31.589     32.502     -0.913  1
        1  1402  .    19     1     1     A   120   120   VAL     N      N   120    122.062    121.394      0.668  1
        1  1403  .    19     1     1     A   121   121   PHE     H      H   121      8.614      8.374      0.240  1
        1  1404  .    19     1     1     A   121   121   PHE    HA      H   121      4.591      5.441     -0.850  1
        1  1412  .    19     1     1     A   121   121   PHE     C      C   121    174.000    172.453      1.547  1
        1  1413  .    19     1     1     A   121   121   PHE    CA      C   121     55.078     55.408     -0.330  1
        1  1414  .    19     1     1     A   121   121   PHE    CB      C   121     40.215     43.225     -3.010  1
        1  1415  .    19     1     1     A   121   121   PHE     N      N   121    128.980    122.000      6.980  1
        1  1416  .    19     1     1     A   122   122   TYR     H      H   122      7.178      8.813     -1.635  1
        1  1417  .    19     1     1     A   122   122   TYR    HA      H   122      5.402      5.718     -0.316  1
        1  1424  .    19     1     1     A   122   122   TYR     C      C   122    172.800    172.568      0.232  1
        1  1425  .    19     1     1     A   122   122   TYR    CA      C   122     55.334     55.693     -0.359  1
        1  1426  .    19     1     1     A   122   122   TYR    CB      C   122     39.473     42.600     -3.127  1
        1  1427  .    19     1     1     A   122   122   TYR     N      N   122    118.130    116.870      1.260  1
        1  1428  .    19     1     1     A   123   123   GLN     H      H   123      8.325      8.672     -0.347  1
        1  1429  .    19     1     1     A   123   123   GLN    HA      H   123      4.373      4.844     -0.471  1
        1  1436  .    19     1     1     A   123   123   GLN     C      C   123    173.200    174.597     -1.397  1
        1  1437  .    19     1     1     A   123   123   GLN    CA      C   123     53.590     54.733     -1.143  1
        1  1438  .    19     1     1     A   123   123   GLN    CB      C   123     30.765     32.441     -1.676  1
        1  1440  .    19     1     1     A   123   123   GLN     N      N   123    116.540    120.010     -3.470  1
        1  1442  .    19     1     1     A   124   124   LYS     H      H   124      8.695      8.638      0.057  1
        1  1443  .    19     1     1     A   124   124   LYS    HA      H   124      4.507      4.697     -0.190  1
        1  1448  .    19     1     1     A   124   124   LYS     C      C   124    175.300    176.440     -1.140  1
        1  1449  .    19     1     1     A   124   124   LYS    CA      C   124     57.037     55.697      1.340  1
        1  1450  .    19     1     1     A   124   124   LYS    CB      C   124     32.600     32.799     -0.199  1
        1  1454  .    19     1     1     A   124   124   LYS     N      N   124    123.463    123.695     -0.232  1
        1  1455  .    19     1     1     A   125   125   SER     H      H   125      8.874      9.008     -0.134  1
        1  1456  .    19     1     1     A   125   125   SER    HA      H   125      4.541      4.724     -0.183  1
        1  1459  .    19     1     1     A   125   125   SER     C      C   125    171.700    173.344     -1.644  1
        1  1460  .    19     1     1     A   125   125   SER    CA      C   125     55.940     58.568     -2.628  1
        1  1461  .    19     1     1     A   125   125   SER    CB      C   125     65.304     64.988      0.316  1
        1  1462  .    19     1     1     A   125   125   SER     N      N   125    118.357    119.113     -0.756  1
        1  1463  .    19     1     1     A   126   126   GLN     H      H   126      8.779      7.894      0.885  1
        1  1464  .    19     1     1     A   126   126   GLN    HA      H   126      3.779      4.701     -0.922  1
        1  1471  .    19     1     1     A   126   126   GLN     C      C   126    174.500    173.860      0.640  1
        1  1472  .    19     1     1     A   126   126   GLN    CA      C   126     55.539     54.539      1.000  1
        1  1473  .    19     1     1     A   126   126   GLN    CB      C   126     26.185     29.443     -3.258  1
        1  1475  .    19     1     1     A   126   126   GLN     N      N   126    118.273    120.673     -2.400  1
        1  1477  .    19     1     1     A   127   127   TYR     H      H   127      8.271      9.029     -0.758  1
        1  1478  .    19     1     1     A   127   127   TYR    HA      H   127      4.471      4.853     -0.382  1
        1  1483  .    19     1     1     A   127   127   TYR     C      C   127    176.200    176.034      0.166  1
        1  1484  .    19     1     1     A   127   127   TYR    CA      C   127     58.822     57.012      1.810  1
        1  1485  .    19     1     1     A   127   127   TYR    CB      C   127     37.873     38.236     -0.363  1
        1  1486  .    19     1     1     A   127   127   TYR     N      N   127    118.558    127.260     -8.702  1
        1  1487  .    19     1     1     A   128   128   ARG     H      H   128      8.633      8.343      0.290  1
        1  1488  .    19     1     1     A   128   128   ARG    HA      H   128      4.392      4.100      0.292  1
        1  1495  .    19     1     1     A   128   128   ARG     C      C   128    174.900    176.126     -1.226  1
        1  1496  .    19     1     1     A   128   128   ARG    CA      C   128     54.895     56.972     -2.077  1
        1  1497  .    19     1     1     A   128   128   ARG    CB      C   128     30.529     31.184     -0.655  1
        1  1500  .    19     1     1     A   128   128   ARG     N      N   128    127.220    127.177      0.043  1
        1  1501  .    19     1     1     A   129   129   GLY     H      H   129      7.237      6.557      0.680  1
        1  1502  .    19     1     1     A   129   129   GLY   HA2      H   129      3.992      3.749      0.243  1
        1  1503  .    19     1     1     A   129   129   GLY   HA3      H   129      3.739      3.888     -0.149  1
        1  1504  .    19     1     1     A   129   129   GLY    CA      C   129     43.923     43.728      0.195  1
        1  1505  .    19     1     1     A   129   129   GLY     N      N   129    108.685    106.774      1.911  1
        1  1506  .    19     1     1     A   130   130   PRO    HA      H   130      4.349      4.167      0.182  1
        1  1513  .    19     1     1     A   130   130   PRO     C      C   130    177.500    177.488      0.012  1
        1  1514  .    19     1     1     A   130   130   PRO    CA      C   130     63.480     63.273      0.207  1
        1  1515  .    19     1     1     A   130   130   PRO    CB      C   130     30.474     32.013     -1.539  1
        1  1518  .    19     1     1     A   131   131   GLY     H      H   131      8.920      8.878      0.042  1
        1  1519  .    19     1     1     A   131   131   GLY   HA2      H   131      3.895      3.886      0.009  1
        1  1520  .    19     1     1     A   131   131   GLY   HA3      H   131      3.773      3.902     -0.129  1
        1  1521  .    19     1     1     A   131   131   GLY     C      C   131    172.900    173.708     -0.808  1
        1  1522  .    19     1     1     A   131   131   GLY    CA      C   131     44.703     45.961     -1.258  1
        1  1523  .    19     1     1     A   131   131   GLY     N      N   131    109.529    111.074     -1.545  1
        1  1524  .    19     1     1     A   132   132   GLU     H      H   132      8.146      7.911      0.235  1
        1  1525  .    19     1     1     A   132   132   GLU    HA      H   132      4.356      4.614     -0.258  1
        1  1530  .    19     1     1     A   132   132   GLU     C      C   132    171.300    174.694     -3.394  1
        1  1531  .    19     1     1     A   132   132   GLU    CA      C   132     54.714     54.367      0.347  1
        1  1532  .    19     1     1     A   132   132   GLU    CB      C   132     30.112     33.624     -3.512  1
        1  1534  .    19     1     1     A   132   132   GLU     N      N   132    123.565    120.085      3.480  1
        1  1535  .    19     1     1     A   133   133   TYR     H      H   133      6.808      8.548     -1.740  1
        1  1536  .    19     1     1     A   133   133   TYR    HA      H   133      4.796      5.214     -0.418  1
        1  1543  .    19     1     1     A   133   133   TYR     C      C   133    172.700    172.232      0.468  1
        1  1544  .    19     1     1     A   133   133   TYR    CA      C   133     55.252     56.462     -1.210  1
        1  1545  .    19     1     1     A   133   133   TYR    CB      C   133     37.190     40.730     -3.540  1
        1  1546  .    19     1     1     A   133   133   TYR     N      N   133    118.108    118.301     -0.193  1
        1  1547  .    19     1     1     A   134   134   LEU     H      H   134      8.640      8.814     -0.174  1
        1  1548  .    19     1     1     A   134   134   LEU    HA      H   134      4.505      4.939     -0.434  1
        1  1558  .    19     1     1     A   134   134   LEU     C      C   134    174.200    175.348     -1.148  1
        1  1559  .    19     1     1     A   134   134   LEU    CA      C   134     52.214     54.069     -1.855  1
        1  1560  .    19     1     1     A   134   134   LEU    CB      C   134     42.823     44.363     -1.540  1
        1  1564  .    19     1     1     A   134   134   LEU     N      N   134    119.666    123.357     -3.691  1
        1  1565  .    19     1     1     A   135   135   VAL     H      H   135      5.712      8.781     -3.069  1
        1  1566  .    19     1     1     A   135   135   VAL    HA      H   135      4.270      4.964     -0.694  1
        1  1574  .    19     1     1     A   135   135   VAL     C      C   135    173.900    172.393      1.507  1
        1  1575  .    19     1     1     A   135   135   VAL    CA      C   135     60.316     59.726      0.590  1
        1  1576  .    19     1     1     A   135   135   VAL    CB      C   135     33.378     35.757     -2.379  1
        1  1579  .    19     1     1     A   135   135   VAL     N      N   135    118.406    124.245     -5.839  1
        1  1580  .    19     1     1     A   136   136   ASP     H      H   136      8.838      9.158     -0.320  1
        1  1581  .    19     1     1     A   136   136   ASP    HA      H   136      4.876      5.513     -0.637  1
        1  1584  .    19     1     1     A   136   136   ASP     C      C   136    174.500    175.331     -0.831  1
        1  1585  .    19     1     1     A   136   136   ASP    CA      C   136     52.455     52.895     -0.440  1
        1  1586  .    19     1     1     A   136   136   ASP    CB      C   136     40.931     44.161     -3.230  1
        1  1587  .    19     1     1     A   136   136   ASP     N      N   136    128.677    128.083      0.594  1
        1  1588  .    19     1     1     A   137   137   HIS     H      H   137      7.858      8.881     -1.023  1
        1  1589  .    19     1     1     A   137   137   HIS    HA      H   137      5.520      5.414      0.106  1
        1  1593  .    19     1     1     A   137   137   HIS     C      C   137    173.600    173.104      0.496  1
        1  1594  .    19     1     1     A   137   137   HIS    CA      C   137     53.108     54.008     -0.900  1
        1  1595  .    19     1     1     A   137   137   HIS    CB      C   137     32.816     32.341      0.475  1
        1  1596  .    19     1     1     A   137   137   HIS     N      N   137    117.434    119.221     -1.787  1
        1  1597  .    19     1     1     A   138   138   THR     H      H   138      8.253      8.523     -0.270  1
        1  1598  .    19     1     1     A   138   138   THR    HA      H   138      4.032      3.856      0.176  1
        1  1603  .    19     1     1     A   138   138   THR     C      C   138    174.200    174.605     -0.405  1
        1  1604  .    19     1     1     A   138   138   THR    CA      C   138     64.152     63.072      1.080  1
        1  1605  .    19     1     1     A   138   138   THR    CB      C   138     69.408     67.922      1.486  1
        1  1607  .    19     1     1     A   138   138   THR     N      N   138    117.592    115.959      1.633  1
        1  1608  .    19     1     1     A   139   139   ALA     H      H   139      9.126      8.616      0.510  1
        1  1609  .    19     1     1     A   139   139   ALA    HA      H   139      4.940      4.510      0.430  1
        1  1613  .    19     1     1     A   139   139   ALA     C      C   139    173.500    177.030     -3.530  1
        1  1614  .    19     1     1     A   139   139   ALA    CA      C   139     50.393     52.480     -2.087  1
        1  1615  .    19     1     1     A   139   139   ALA    CB      C   139     18.571     18.054      0.517  1
        1  1616  .    19     1     1     A   139   139   ALA     N      N   139    131.375    129.400      1.975  1
        1  1617  .    19     1     1     A   140   140   THR     H      H   140      6.901      7.739     -0.838  1
        1  1618  .    19     1     1     A   140   140   THR    HA      H   140      3.951      4.871     -0.920  1
        1  1623  .    19     1     1     A   140   140   THR     C      C   140    171.100    173.605     -2.505  1
        1  1624  .    19     1     1     A   140   140   THR    CA      C   140     61.969     61.871      0.098  1
        1  1625  .    19     1     1     A   140   140   THR    CB      C   140     69.210     70.717     -1.507  1
        1  1627  .    19     1     1     A   140   140   THR     N      N   140    115.189    115.654     -0.465  1
        1  1628  .    19     1     1     A   141   141   THR     H      H   141      8.652      8.784     -0.132  1
        1  1629  .    19     1     1     A   141   141   THR    HA      H   141      4.963      5.640     -0.677  1
        1  1635  .    19     1     1     A   141   141   THR     C      C   141    172.700    173.585     -0.885  1
        1  1636  .    19     1     1     A   141   141   THR    CA      C   141     63.043     61.263      1.780  1
        1  1637  .    19     1     1     A   141   141   THR    CB      C   141     68.426     71.180     -2.754  1
        1  1639  .    19     1     1     A   141   141   THR     N      N   141    121.769    118.450      3.319  1
        1  1640  .    19     1     1     A   142   142   PHE     H      H   142      9.641      9.549      0.092  1
        1  1641  .    19     1     1     A   142   142   PHE    HA      H   142      4.632      5.352     -0.720  1
        1  1648  .    19     1     1     A   142   142   PHE     C      C   142    173.900    174.810     -0.910  1
        1  1649  .    19     1     1     A   142   142   PHE    CA      C   142     56.836     56.592      0.244  1
        1  1650  .    19     1     1     A   142   142   PHE    CB      C   142     40.298     43.216     -2.918  1
        1  1651  .    19     1     1     A   142   142   PHE     N      N   142    127.454    123.993      3.461  1
        1  1652  .    19     1     1     A   143   143   VAL     H      H   143      8.785      9.463     -0.678  1
        1  1653  .    19     1     1     A   143   143   VAL    HA      H   143      5.238      4.886      0.352  1
        1  1661  .    19     1     1     A   143   143   VAL     C      C   143    173.900    175.491     -1.591  1
        1  1662  .    19     1     1     A   143   143   VAL    CA      C   143     60.578     61.460     -0.882  1
        1  1663  .    19     1     1     A   143   143   VAL    CB      C   143     31.216     33.180     -1.964  1
        1  1666  .    19     1     1     A   143   143   VAL     N      N   143    121.082    123.162     -2.080  1
        1  1667  .    19     1     1     A   144   144   VAL     H      H   144      9.613      9.161      0.452  1
        1  1668  .    19     1     1     A   144   144   VAL    HA      H   144      4.908      5.025     -0.117  1
        1  1676  .    19     1     1     A   144   144   VAL     C      C   144    173.400    174.532     -1.132  1
        1  1677  .    19     1     1     A   144   144   VAL    CA      C   144     59.302     61.018     -1.716  1
        1  1678  .    19     1     1     A   144   144   VAL    CB      C   144     33.620     34.995     -1.375  1
        1  1681  .    19     1     1     A   144   144   VAL     N      N   144    130.087    127.248      2.839  1
        1  1682  .    19     1     1     A   145   145   LYS     H      H   145      9.077      8.900      0.177  1
        1  1683  .    19     1     1     A   145   145   LYS    HA      H   145      4.708      4.785     -0.077  1
        1  1692  .    19     1     1     A   145   145   LYS     C      C   145    174.900    175.214     -0.314  1
        1  1693  .    19     1     1     A   145   145   LYS    CA      C   145     54.826     55.857     -1.031  1
        1  1694  .    19     1     1     A   145   145   LYS    CB      C   145     35.957     35.514      0.443  1
        1  1698  .    19     1     1     A   145   145   LYS     N      N   145    126.425    126.142      0.283  1
        1  1699  .    19     1     1     A   146   146   GLU     H      H   146      9.573      9.354      0.219  1
        1  1700  .    19     1     1     A   146   146   GLU    HA      H   146      4.071      4.084     -0.013  1
        1  1705  .    19     1     1     A   146   146   GLU     C      C   146    175.600    176.728     -1.128  1
        1  1706  .    19     1     1     A   146   146   GLU    CA      C   146     56.578     57.659     -1.081  1
        1  1707  .    19     1     1     A   146   146   GLU    CB      C   146     26.666     27.861     -1.195  1
        1  1709  .    19     1     1     A   146   146   GLU     N      N   146    130.212    126.024      4.188  1
        1  1710  .    19     1     1     A   147   147   GLY     H      H   147      8.575      8.751     -0.176  1
        1  1711  .    19     1     1     A   147   147   GLY   HA2      H   147      3.927      3.862      0.065  1
        1  1712  .    19     1     1     A   147   147   GLY   HA3      H   147      3.419      3.873     -0.454  1
        1  1713  .    19     1     1     A   147   147   GLY     C      C   147    172.400    173.529     -1.129  1
        1  1714  .    19     1     1     A   147   147   GLY    CA      C   147     45.319     45.433     -0.114  1
        1  1715  .    19     1     1     A   147   147   GLY     N      N   147    102.292    105.014     -2.722  1
        1  1716  .    19     1     1     A   148   148   ARG     H      H   148      7.707      7.666      0.041  1
        1  1717  .    19     1     1     A   148   148   ARG    HA      H   148      5.025      5.041     -0.016  1
        1  1724  .    19     1     1     A   148   148   ARG     C      C   148    173.500    174.361     -0.861  1
        1  1725  .    19     1     1     A   148   148   ARG    CA      C   148     52.634     54.221     -1.587  1
        1  1726  .    19     1     1     A   148   148   ARG    CB      C   148     32.223     33.497     -1.274  1
        1  1729  .    19     1     1     A   148   148   ARG     N      N   148    116.991    115.847      1.144  1
        1  1730  .    19     1     1     A   149   149   LEU     H      H   149      8.736      9.262     -0.526  1
        1  1731  .    19     1     1     A   149   149   LEU    HA      H   149      4.476      4.698     -0.222  1
        1  1741  .    19     1     1     A   149   149   LEU     C      C   149    174.500    176.884     -2.384  1
        1  1742  .    19     1     1     A   149   149   LEU    CA      C   149     54.834     55.131     -0.297  1
        1  1743  .    19     1     1     A   149   149   LEU    CB      C   149     41.808     42.227     -0.419  1
        1  1747  .    19     1     1     A   149   149   LEU     N      N   149    125.536    125.553     -0.017  1
        1  1748  .    19     1     1     A   150   150   VAL     H      H   150      8.583      9.149     -0.566  1
        1  1749  .    19     1     1     A   150   150   VAL    HA      H   150      4.572      4.435      0.137  1
        1  1757  .    19     1     1     A   150   150   VAL     C      C   150    175.100    175.638     -0.538  1
        1  1758  .    19     1     1     A   150   150   VAL    CA      C   150     61.302     61.897     -0.595  1
        1  1759  .    19     1     1     A   150   150   VAL    CB      C   150     34.052     33.376      0.676  1
        1  1762  .    19     1     1     A   150   150   VAL     N      N   150    117.409    120.636     -3.227  1
        1  1763  .    19     1     1     A   151   151   LEU     H      H   151      7.620      7.118      0.502  1
        1  1764  .    19     1     1     A   151   151   LEU    HA      H   151      5.184      4.791      0.393  1
        1  1774  .    19     1     1     A   151   151   LEU     C      C   151    172.500    174.492     -1.992  1
        1  1775  .    19     1     1     A   151   151   LEU    CA      C   151     53.471     53.909     -0.438  1
        1  1776  .    19     1     1     A   151   151   LEU    CB      C   151     47.129     46.050      1.079  1
        1  1780  .    19     1     1     A   151   151   LEU     N      N   151    122.951    121.541      1.410  1
        1  1781  .    19     1     1     A   152   152   LEU     H      H   152      7.967      8.766     -0.799  1
        1  1782  .    19     1     1     A   152   152   LEU    HA      H   152      4.945      5.248     -0.303  1
        1  1792  .    19     1     1     A   152   152   LEU     C      C   152    175.700    175.054      0.646  1
        1  1793  .    19     1     1     A   152   152   LEU    CA      C   152     53.325     54.029     -0.704  1
        1  1794  .    19     1     1     A   152   152   LEU    CB      C   152     44.575     45.084     -0.509  1
        1  1798  .    19     1     1     A   152   152   LEU     N      N   152    119.083    124.854     -5.771  1
        1  1799  .    19     1     1     A   153   153   TYR     H      H   153      8.974      8.988     -0.014  1
        1  1800  .    19     1     1     A   153   153   TYR    HA      H   153      4.810      5.011     -0.201  1
        1  1808  .    19     1     1     A   153   153   TYR     C      C   153    175.400    174.600      0.800  1
        1  1809  .    19     1     1     A   153   153   TYR    CA      C   153     56.581     56.485      0.096  1
        1  1810  .    19     1     1     A   153   153   TYR    CB      C   153     40.889     42.850     -1.961  1
        1  1811  .    19     1     1     A   153   153   TYR     N      N   153    117.310    121.582     -4.272  1
        1  1812  .    19     1     1     A   154   154   SER     H      H   154      7.936      8.841     -0.905  1
        1  1813  .    19     1     1     A   154   154   SER    HA      H   154      4.797      4.974     -0.177  1
        1  1816  .    19     1     1     A   154   154   SER    CA      C   154     56.204     55.535      0.669  1
        1  1817  .    19     1     1     A   154   154   SER    CB      C   154     61.034     64.872     -3.838  1
        1  1818  .    19     1     1     A   154   154   SER     N      N   154    121.068    117.818      3.250  1
        1  1819  .    19     1     1     A   155   155   PRO    HA      H   155      4.367      4.139      0.228  1
        1  1826  .    19     1     1     A   155   155   PRO     C      C   155    177.500    177.703     -0.203  1
        1  1827  .    19     1     1     A   155   155   PRO    CA      C   155     65.453     65.653     -0.200  1
        1  1828  .    19     1     1     A   155   155   PRO    CB      C   155     30.808     31.625     -0.817  1
        1  1831  .    19     1     1     A   156   156   ASP     H      H   156      8.464      8.678     -0.214  1
        1  1832  .    19     1     1     A   156   156   ASP    HA      H   156      4.256      4.430     -0.174  1
        1  1835  .    19     1     1     A   156   156   ASP     C      C   156    178.100    177.168      0.932  1
        1  1836  .    19     1     1     A   156   156   ASP    CA      C   156     55.325     56.409     -1.084  1
        1  1837  .    19     1     1     A   156   156   ASP    CB      C   156     38.772     40.116     -1.344  1
        1  1838  .    19     1     1     A   156   156   ASP     N      N   156    112.170    116.819     -4.649  1
        1  1839  .    19     1     1     A   157   157   LYS     H      H   157      7.386      7.970     -0.584  1
        1  1840  .    19     1     1     A   157   157   LYS    HA      H   157      4.334      4.681     -0.347  1
        1  1849  .    19     1     1     A   157   157   LYS     C      C   157    177.300    178.485     -1.185  1
        1  1850  .    19     1     1     A   157   157   LYS    CA      C   157     58.074     56.870      1.204  1
        1  1851  .    19     1     1     A   157   157   LYS    CB      C   157     32.878     33.937     -1.059  1
        1  1855  .    19     1     1     A   157   157   LYS     N      N   157    120.113    116.490      3.623  1
        1  1856  .    19     1     1     A   158   158   ALA     H      H   158      7.788      8.406     -0.618  1
        1  1857  .    19     1     1     A   158   158   ALA    HA      H   158      3.333      3.833     -0.500  1
        1  1861  .    19     1     1     A   158   158   ALA     C      C   158    175.300    179.463     -4.163  1
        1  1862  .    19     1     1     A   158   158   ALA    CA      C   158     53.216     54.618     -1.402  1
        1  1863  .    19     1     1     A   158   158   ALA    CB      C   158     15.948     18.065     -2.117  1
        1  1864  .    19     1     1     A   158   158   ALA     N      N   158    119.197    122.950     -3.753  1
        1  1865  .    19     1     1     A   159   159   GLU     H      H   159      6.595      8.438     -1.843  1
        1  1866  .    19     1     1     A   159   159   GLU    HA      H   159      3.735      4.097     -0.362  1
        1  1871  .    19     1     1     A   159   159   GLU     C      C   159    176.500    178.231     -1.731  1
        1  1872  .    19     1     1     A   159   159   GLU    CA      C   159     56.477     59.123     -2.646  1
        1  1873  .    19     1     1     A   159   159   GLU    CB      C   159     29.832     29.201      0.631  1
        1  1875  .    19     1     1     A   159   159   GLU     N      N   159    109.724    117.939     -8.215  1
        1  1876  .    19     1     1     A   160   160   ALA     H      H   160      7.334      7.746     -0.412  1
        1  1877  .    19     1     1     A   160   160   ALA    HA      H   160      4.478      4.381      0.097  1
        1  1881  .    19     1     1     A   160   160   ALA     C      C   160    175.600    177.970     -2.370  1
        1  1882  .    19     1     1     A   160   160   ALA    CA      C   160     49.683     50.912     -1.229  1
        1  1883  .    19     1     1     A   160   160   ALA    CB      C   160     15.322     17.176     -1.854  1
        1  1884  .    19     1     1     A   160   160   ALA     N      N   160    123.425    121.266      2.159  1
        1  1885  .    19     1     1     A   161   161   THR     H      H   161      8.232      8.277     -0.045  1
        1  1886  .    19     1     1     A   161   161   THR    HA      H   161      3.634      3.886     -0.252  1
        1  1891  .    19     1     1     A   161   161   THR     C      C   161    173.900    176.296     -2.396  1
        1  1892  .    19     1     1     A   161   161   THR    CA      C   161     66.428     66.864     -0.436  1
        1  1893  .    19     1     1     A   161   161   THR    CB      C   161     69.108     68.900      0.208  1
        1  1895  .    19     1     1     A   161   161   THR     N      N   161    120.401    116.914      3.487  1
        1  1896  .    19     1     1     A   162   162   ASP     H      H   162      8.613      8.110      0.503  1
        1  1897  .    19     1     1     A   162   162   ASP    HA      H   162      4.096      4.498     -0.402  1
        1  1900  .    19     1     1     A   162   162   ASP     C      C   162    178.400    179.395     -0.995  1
        1  1901  .    19     1     1     A   162   162   ASP    CA      C   162     56.923     57.185     -0.262  1
        1  1902  .    19     1     1     A   162   162   ASP    CB      C   162     38.547     40.620     -2.073  1
        1  1903  .    19     1     1     A   162   162   ASP     N      N   162    116.747    119.212     -2.465  1
        1  1904  .    19     1     1     A   163   163   ARG     H      H   163      7.277      7.895     -0.618  1
        1  1905  .    19     1     1     A   163   163   ARG    HA      H   163      3.951      4.116     -0.165  1
        1  1912  .    19     1     1     A   163   163   ARG     C      C   163    175.200    178.390     -3.190  1
        1  1913  .    19     1     1     A   163   163   ARG    CA      C   163     56.484     59.731     -3.247  1
        1  1914  .    19     1     1     A   163   163   ARG    CB      C   163     28.536     30.512     -1.976  1
        1  1917  .    19     1     1     A   163   163   ARG     N      N   163    118.902    120.392     -1.490  1
        1  1918  .    19     1     1     A   164   164   VAL     H      H   164      7.927      8.434     -0.507  1
        1  1919  .    19     1     1     A   164   164   VAL    HA      H   164      3.675      3.899     -0.224  1
        1  1927  .    19     1     1     A   164   164   VAL     C      C   164    177.400    178.240     -0.840  1
        1  1928  .    19     1     1     A   164   164   VAL    CA      C   164     65.560     66.091     -0.531  1
        1  1929  .    19     1     1     A   164   164   VAL    CB      C   164     30.983     31.584     -0.601  1
        1  1932  .    19     1     1     A   164   164   VAL     N      N   164    121.927    119.862      2.065  1
        1  1933  .    19     1     1     A   165   165   VAL     H      H   165      8.495      8.376      0.119  1
        1  1934  .    19     1     1     A   165   165   VAL    HA      H   165      3.237      3.556     -0.319  1
        1  1942  .    19     1     1     A   165   165   VAL     C      C   165    176.600    177.936     -1.336  1
        1  1943  .    19     1     1     A   165   165   VAL    CA      C   165     66.669     66.774     -0.105  1
        1  1944  .    19     1     1     A   165   165   VAL    CB      C   165     30.952     31.654     -0.702  1
        1  1947  .    19     1     1     A   165   165   VAL     N      N   165    117.514    120.181     -2.667  1
        1  1948  .    19     1     1     A   166   166   ALA     H      H   166      7.208      7.952     -0.744  1
        1  1949  .    19     1     1     A   166   166   ALA    HA      H   166      3.967      4.105     -0.138  1
        1  1953  .    19     1     1     A   166   166   ALA     C      C   166    179.600    179.724     -0.124  1
        1  1954  .    19     1     1     A   166   166   ALA    CA      C   166     54.316     55.415     -1.099  1
        1  1955  .    19     1     1     A   166   166   ALA    CB      C   166     17.286     18.253     -0.967  1
        1  1956  .    19     1     1     A   166   166   ALA     N      N   166    120.219    121.465     -1.246  1
        1  1957  .    19     1     1     A   167   167   ASP     H      H   167      7.967      8.386     -0.419  1
        1  1958  .    19     1     1     A   167   167   ASP    HA      H   167      4.005      4.515     -0.510  1
        1  1961  .    19     1     1     A   167   167   ASP     C      C   167    177.100    178.867     -1.767  1
        1  1962  .    19     1     1     A   167   167   ASP    CA      C   167     56.512     57.422     -0.910  1
        1  1963  .    19     1     1     A   167   167   ASP    CB      C   167     39.805     41.265     -1.460  1
        1  1964  .    19     1     1     A   167   167   ASP     N      N   167    119.795    118.516      1.279  1
        1  1965  .    19     1     1     A   168   168   LEU     H      H   168      8.510      8.510      0.000  1
        1  1966  .    19     1     1     A   168   168   LEU    HA      H   168      3.850      4.086     -0.236  1
        1  1976  .    19     1     1     A   168   168   LEU     C      C   168    179.100    178.993      0.107  1
        1  1977  .    19     1     1     A   168   168   LEU    CA      C   168     57.340     57.938     -0.598  1
        1  1978  .    19     1     1     A   168   168   LEU    CB      C   168     40.559     41.362     -0.803  1
        1  1982  .    19     1     1     A   168   168   LEU     N      N   168    116.768    119.628     -2.860  1
        1  1983  .    19     1     1     A   169   169   GLN     H      H   169      8.240      8.418     -0.178  1
        1  1984  .    19     1     1     A   169   169   GLN    HA      H   169      3.800      4.051     -0.251  1
        1  1991  .    19     1     1     A   169   169   GLN     C      C   169    177.600    178.720     -1.120  1
        1  1992  .    19     1     1     A   169   169   GLN    CA      C   169     58.558     58.758     -0.200  1
        1  1993  .    19     1     1     A   169   169   GLN    CB      C   169     28.114     28.125     -0.011  1
        1  1995  .    19     1     1     A   169   169   GLN     N      N   169    114.459    118.080     -3.621  1
        1  1997  .    19     1     1     A   170   170   ALA     H      H   170      7.265      7.640     -0.375  1
        1  1998  .    19     1     1     A   170   170   ALA    HA      H   170      3.998      4.169     -0.171  1
        1  2002  .    19     1     1     A   170   170   ALA     C      C   170    177.800    177.888     -0.088  1
        1  2003  .    19     1     1     A   170   170   ALA    CA      C   170     52.877     54.148     -1.271  1
        1  2004  .    19     1     1     A   170   170   ALA    CB      C   170     17.277     18.325     -1.048  1
        1  2005  .    19     1     1     A   170   170   ALA     N      N   170    120.357    120.948     -0.591  1
        1  2006  .    19     1     1     A   171   171   LEU     H      H   171      7.464      7.498     -0.034  1
        1  2007  .    19     1     1     A   171   171   LEU    HA      H   171      4.347      4.523     -0.176  1
        1  2017  .    19     1     1     A   171   171   LEU     C      C   171    175.300    176.895     -1.595  1
        1  2018  .    19     1     1     A   171   171   LEU    CA      C   171     54.114     54.205     -0.091  1
        1  2019  .    19     1     1     A   171   171   LEU    CB      C   171     43.200     42.863      0.337  1
        1  2023  .    19     1     1     A   171   171   LEU     N      N   171    118.183    111.441      6.742  1
        1     1  .    20     1     1     A     4     4   HIS     H      H     4      7.658      7.936     -0.278  1
        1     2  .    20     1     1     A     4     4   HIS    HA      H     4      4.281      4.841     -0.560  1
        1     5  .    20     1     1     A     4     4   HIS     C      C     4    174.100    174.288     -0.188  1
        1     6  .    20     1     1     A     4     4   HIS    CA      C     4     56.542     54.557      1.985  1
        1     7  .    20     1     1     A     4     4   HIS    CB      C     4     31.486     32.607     -1.121  1
        1     8  .    20     1     1     A     4     4   HIS     N      N     4    127.545    121.005      6.540  1
        1     9  .    20     1     1     A     5     5   THR     H      H     5      7.482      8.339     -0.857  1
        1    10  .    20     1     1     A     5     5   THR    HA      H     5      4.112      4.704     -0.592  1
        1    15  .    20     1     1     A     5     5   THR     C      C     5    172.500    173.163     -0.663  1
        1    16  .    20     1     1     A     5     5   THR    CA      C     5     60.388     60.237      0.151  1
        1    17  .    20     1     1     A     5     5   THR    CB      C     5     68.237     71.603     -3.366  1
        1    19  .    20     1     1     A     5     5   THR     N      N     5    123.830    113.711     10.119  1
        1    20  .    20     1     1     A     6     6   PHE     H      H     6      8.488      9.065     -0.577  1
        1    21  .    20     1     1     A     6     6   PHE    HA      H     6      4.199      4.654     -0.455  1
        1    28  .    20     1     1     A     6     6   PHE     C      C     6    174.900    175.619     -0.719  1
        1    29  .    20     1     1     A     6     6   PHE    CA      C     6     58.792     59.336     -0.544  1
        1    30  .    20     1     1     A     6     6   PHE    CB      C     6     38.211     40.676     -2.465  1
        1    31  .    20     1     1     A     6     6   PHE     N      N     6    125.227    123.342      1.885  1
        1    32  .    20     1     1     A     7     7   TYR     H      H     7     10.482      8.094      2.388  1
        1    33  .    20     1     1     A     7     7   TYR    HA      H     7      4.593      4.798     -0.205  1
        1    38  .    20     1     1     A     7     7   TYR     C      C     7    177.900    175.346      2.554  1
        1    39  .    20     1     1     A     7     7   TYR    CA      C     7     58.534     57.749      0.785  1
        1    40  .    20     1     1     A     7     7   TYR    CB      C     7     39.377     41.206     -1.829  1
        1    41  .    20     1     1     A     7     7   TYR     N      N     7    127.531    117.048     10.483  1
        1    42  .    20     1     1     A     8     8   GLY     H      H     8      8.654      8.068      0.586  1
        1    43  .    20     1     1     A     8     8   GLY   HA2      H     8      3.576      3.177      0.399  1
        1    44  .    20     1     1     A     8     8   GLY   HA3      H     8      2.784      3.480     -0.696  1
        1    45  .    20     1     1     A     8     8   GLY     C      C     8    170.100    172.248     -2.148  1
        1    46  .    20     1     1     A     8     8   GLY    CA      C     8     44.854     43.893      0.961  1
        1    47  .    20     1     1     A     8     8   GLY     N      N     8    104.295    108.372     -4.077  1
        1    48  .    20     1     1     A     9     9   THR     H      H     9      8.159      9.094     -0.935  1
        1    49  .    20     1     1     A     9     9   THR    HA      H     9      3.870      4.553     -0.683  1
        1    54  .    20     1     1     A     9     9   THR     C      C     9    172.500    174.377     -1.877  1
        1    55  .    20     1     1     A     9     9   THR    CA      C     9     62.142     61.808      0.334  1
        1    56  .    20     1     1     A     9     9   THR    CB      C     9     68.771     69.153     -0.382  1
        1    58  .    20     1     1     A     9     9   THR     N      N     9    115.397    114.741      0.656  1
        1    59  .    20     1     1     A    10    10   ARG     H      H    10      8.585      8.669     -0.084  1
        1    60  .    20     1     1     A    10    10   ARG    HA      H    10      4.342      4.689     -0.347  1
        1    67  .    20     1     1     A    10    10   ARG     C      C    10    175.200    176.115     -0.915  1
        1    68  .    20     1     1     A    10    10   ARG    CA      C    10     54.313     56.245     -1.932  1
        1    69  .    20     1     1     A    10    10   ARG    CB      C    10     30.347     31.025     -0.678  1
        1    72  .    20     1     1     A    10    10   ARG     N      N    10    128.934    128.113      0.821  1
        1    73  .    20     1     1     A    11    11   LEU     H      H    11      7.385      8.652     -1.267  1
        1    74  .    20     1     1     A    11    11   LEU    HA      H    11      4.161      4.445     -0.284  1
        1    84  .    20     1     1     A    11    11   LEU     C      C    11    175.900    176.597     -0.697  1
        1    85  .    20     1     1     A    11    11   LEU    CA      C    11     54.191     54.856     -0.665  1
        1    86  .    20     1     1     A    11    11   LEU    CB      C    11     40.343     41.963     -1.620  1
        1    90  .    20     1     1     A    11    11   LEU     N      N    11    127.074    127.766     -0.692  1
        1    91  .    20     1     1     A    12    12   LEU     H      H    12      8.359      8.931     -0.572  1
        1    92  .    20     1     1     A    12    12   LEU    HA      H    12      3.944      4.395     -0.451  1
        1   102  .    20     1     1     A    12    12   LEU     C      C    12    176.300    177.602     -1.302  1
        1   103  .    20     1     1     A    12    12   LEU    CA      C    12     55.789     56.320     -0.531  1
        1   104  .    20     1     1     A    12    12   LEU    CB      C    12     40.925     42.745     -1.820  1
        1   108  .    20     1     1     A    12    12   LEU     N      N    12    124.352    126.941     -2.589  1
        1   109  .    20     1     1     A    13    13   ASN     H      H    13      8.154      7.868      0.286  1
        1   110  .    20     1     1     A    13    13   ASN    HA      H    13      4.914      5.016     -0.102  1
        1   115  .    20     1     1     A    13    13   ASN    CA      C    13     49.709     49.938     -0.229  1
        1   116  .    20     1     1     A    13    13   ASN    CB      C    13     38.415     39.585     -1.170  1
        1   117  .    20     1     1     A    13    13   ASN     N      N    13    115.414    117.319     -1.905  1
        1   119  .    20     1     1     A    14    14   PRO    HA      H    14      4.231      5.105     -0.874  1
        1   126  .    20     1     1     A    14    14   PRO     C      C    14    175.500    176.229     -0.729  1
        1   127  .    20     1     1     A    14    14   PRO    CA      C    14     62.875     62.129      0.746  1
        1   128  .    20     1     1     A    14    14   PRO    CB      C    14     32.644     31.640      1.004  1
        1   131  .    20     1     1     A    15    15   LYS     H      H    15      7.878      8.449     -0.571  1
        1   132  .    20     1     1     A    15    15   LYS    HA      H    15      4.721      4.387      0.334  1
        1   141  .    20     1     1     A    15    15   LYS    CA      C    15     52.560     54.493     -1.933  1
        1   142  .    20     1     1     A    15    15   LYS    CB      C    15     34.127     32.898      1.229  1
        1   146  .    20     1     1     A    15    15   LYS     N      N    15    125.046    122.097      2.949  1
        1   147  .    20     1     1     A    16    16   PRO    HA      H    16      4.701      4.763     -0.062  1
        1   154  .    20     1     1     A    16    16   PRO     C      C    16    175.400    176.206     -0.806  1
        1   155  .    20     1     1     A    16    16   PRO    CA      C    16     62.358     62.821     -0.463  1
        1   156  .    20     1     1     A    16    16   PRO    CB      C    16     31.006     32.897     -1.891  1
        1   159  .    20     1     1     A    17    17   VAL     H      H    17      8.080      8.629     -0.549  1
        1   160  .    20     1     1     A    17    17   VAL    HA      H    17      4.314      4.769     -0.455  1
        1   168  .    20     1     1     A    17    17   VAL     C      C    17    171.900    173.932     -2.032  1
        1   169  .    20     1     1     A    17    17   VAL    CA      C    17     58.604     59.546     -0.942  1
        1   170  .    20     1     1     A    17    17   VAL    CB      C    17     36.073     36.126     -0.053  1
        1   173  .    20     1     1     A    17    17   VAL     N      N    17    115.615    116.316     -0.701  1
        1   174  .    20     1     1     A    18    18   ASP     H      H    18      7.295      8.733     -1.438  1
        1   175  .    20     1     1     A    18    18   ASP    HA      H    18      4.517      5.058     -0.541  1
        1   178  .    20     1     1     A    18    18   ASP     C      C    18    173.600    174.289     -0.689  1
        1   179  .    20     1     1     A    18    18   ASP    CA      C    18     51.885     52.995     -1.110  1
        1   180  .    20     1     1     A    18    18   ASP    CB      C    18     42.321     44.931     -2.610  1
        1   181  .    20     1     1     A    18    18   ASP     N      N    18    115.602    120.717     -5.115  1
        1   182  .    20     1     1     A    19    19   PHE     H      H    19      8.922      8.820      0.102  1
        1   183  .    20     1     1     A    19    19   PHE    HA      H    19      4.778      5.240     -0.462  1
        1   190  .    20     1     1     A    19    19   PHE     C      C    19    173.400    172.211      1.189  1
        1   191  .    20     1     1     A    19    19   PHE    CA      C    19     55.874     56.273     -0.399  1
        1   192  .    20     1     1     A    19    19   PHE    CB      C    19     40.151     41.120     -0.969  1
        1   193  .    20     1     1     A    19    19   PHE     N      N    19    112.990    117.209     -4.219  1
        1   194  .    20     1     1     A    20    20   ALA     H      H    20      8.247      9.062     -0.815  1
        1   195  .    20     1     1     A    20    20   ALA    HA      H    20      5.019      5.401     -0.382  1
        1   199  .    20     1     1     A    20    20   ALA     C      C    20    175.200    175.971     -0.771  1
        1   200  .    20     1     1     A    20    20   ALA    CA      C    20     51.591     50.617      0.974  1
        1   201  .    20     1     1     A    20    20   ALA    CB      C    20     19.098     21.041     -1.943  1
        1   202  .    20     1     1     A    20    20   ALA     N      N    20    122.832    122.313      0.519  1
        1   203  .    20     1     1     A    21    21   LEU     H      H    21      8.823      9.525     -0.702  1
        1   204  .    20     1     1     A    21    21   LEU    HA      H    21      4.819      4.913     -0.094  1
        1   214  .    20     1     1     A    21    21   LEU     C      C    21    174.500    174.837     -0.337  1
        1   215  .    20     1     1     A    21    21   LEU    CA      C    21     52.268     53.061     -0.793  1
        1   216  .    20     1     1     A    21    21   LEU    CB      C    21     45.350     45.203      0.147  1
        1   220  .    20     1     1     A    21    21   LEU     N      N    21    126.586    125.031      1.555  1
        1   221  .    20     1     1     A    22    22   GLU     H      H    22      8.809      8.668      0.141  1
        1   222  .    20     1     1     A    22    22   GLU    HA      H    22      4.661      5.213     -0.552  1
        1   227  .    20     1     1     A    22    22   GLU     C      C    22    174.000    175.336     -1.336  1
        1   228  .    20     1     1     A    22    22   GLU    CA      C    22     55.911     54.533      1.378  1
        1   229  .    20     1     1     A    22    22   GLU    CB      C    22     32.056     33.357     -1.301  1
        1   231  .    20     1     1     A    22    22   GLU     N      N    22    120.552    121.286     -0.734  1
        1   232  .    20     1     1     A    23    23   GLY     H      H    23      8.328      8.828     -0.500  1
        1   233  .    20     1     1     A    23    23   GLY   HA2      H    23      4.744      4.295      0.449  1
        1   234  .    20     1     1     A    23    23   GLY   HA3      H    23      4.744      4.319      0.425  1
        1   235  .    20     1     1     A    23    23   GLY    CA      C    23     43.070     44.172     -1.102  1
        1   236  .    20     1     1     A    23    23   GLY     N      N    23    110.382    110.951     -0.569  1
        1   237  .    20     1     1     A    24    24   PRO    HA      H    24      4.139      4.556     -0.417  1
        1   244  .    20     1     1     A    24    24   PRO     C      C    24    175.900    176.220     -0.320  1
        1   245  .    20     1     1     A    24    24   PRO    CA      C    24     63.944     63.129      0.815  1
        1   246  .    20     1     1     A    24    24   PRO    CB      C    24     31.112     29.994      1.118  1
        1   249  .    20     1     1     A    25    25   GLN     H      H    25      8.629      8.671     -0.042  1
        1   250  .    20     1     1     A    25    25   GLN    HA      H    25      4.474      4.600     -0.126  1
        1   257  .    20     1     1     A    25    25   GLN     C      C    25    174.500    175.314     -0.814  1
        1   258  .    20     1     1     A    25    25   GLN    CA      C    25     54.341     54.851     -0.510  1
        1   259  .    20     1     1     A    25    25   GLN    CB      C    25     28.287     31.017     -2.730  1
        1   261  .    20     1     1     A    25    25   GLN     N      N    25    114.299    119.838     -5.539  1
        1   263  .    20     1     1     A    26    26   GLY     H      H    26      7.293      7.389     -0.096  1
        1   264  .    20     1     1     A    26    26   GLY   HA2      H    26      4.609      4.068      0.541  1
        1   265  .    20     1     1     A    26    26   GLY   HA3      H    26      4.609      4.071      0.538  1
        1   266  .    20     1     1     A    26    26   GLY    CA      C    26     43.515     44.297     -0.782  1
        1   267  .    20     1     1     A    26    26   GLY     N      N    26    108.417    107.993      0.424  1
        1   268  .    20     1     1     A    27    27   PRO    HA      H    27      4.659      4.839     -0.180  1
        1   275  .    20     1     1     A    27    27   PRO     C      C    27    176.000    175.631      0.369  1
        1   276  .    20     1     1     A    27    27   PRO    CA      C    27     62.410     62.871     -0.461  1
        1   277  .    20     1     1     A    27    27   PRO    CB      C    27     31.801     32.410     -0.609  1
        1   280  .    20     1     1     A    28    28   VAL     H      H    28      8.749      9.006     -0.257  1
        1   281  .    20     1     1     A    28    28   VAL    HA      H    28      4.279      4.824     -0.545  1
        1   289  .    20     1     1     A    28    28   VAL     C      C    28    173.500    174.665     -1.165  1
        1   290  .    20     1     1     A    28    28   VAL    CA      C    28     61.148     60.572      0.576  1
        1   291  .    20     1     1     A    28    28   VAL    CB      C    28     35.847     35.785      0.062  1
        1   294  .    20     1     1     A    28    28   VAL     N      N    28    123.569    121.277      2.292  1
        1   295  .    20     1     1     A    29    29   ARG     H      H    29      8.356      8.646     -0.290  1
        1   296  .    20     1     1     A    29    29   ARG    HA      H    29      5.495      4.939      0.556  1
        1   303  .    20     1     1     A    29    29   ARG     C      C    29    176.500    176.392      0.108  1
        1   304  .    20     1     1     A    29    29   ARG    CA      C    29     52.260     54.309     -2.049  1
        1   305  .    20     1     1     A    29    29   ARG    CB      C    29     31.850     32.469     -0.619  1
        1   308  .    20     1     1     A    29    29   ARG     N      N    29    124.763    126.817     -2.054  1
        1   309  .    20     1     1     A    30    30   LEU     H      H    30      7.290      7.597     -0.307  1
        1   310  .    20     1     1     A    30    30   LEU    HA      H    30      3.667      3.594      0.073  1
        1   320  .    20     1     1     A    30    30   LEU     C      C    30    178.700    178.212      0.488  1
        1   321  .    20     1     1     A    30    30   LEU    CA      C    30     56.825     57.845     -1.020  1
        1   322  .    20     1     1     A    30    30   LEU    CB      C    30     37.728     40.701     -2.973  1
        1   326  .    20     1     1     A    30    30   LEU     N      N    30    126.421    126.254      0.167  1
        1   327  .    20     1     1     A    31    31   SER     H      H    31      8.768      7.739      1.029  1
        1   328  .    20     1     1     A    31    31   SER    HA      H    31      3.919      4.123     -0.204  1
        1   331  .    20     1     1     A    31    31   SER     C      C    31    175.900    176.008     -0.108  1
        1   332  .    20     1     1     A    31    31   SER    CA      C    31     59.094     60.564     -1.470  1
        1   333  .    20     1     1     A    31    31   SER    CB      C    31     61.070     62.952     -1.882  1
        1   334  .    20     1     1     A    31    31   SER     N      N    31    115.001    113.473      1.528  1
        1   335  .    20     1     1     A    32    32   GLN     H      H    32      7.737      7.592      0.145  1
        1   336  .    20     1     1     A    32    32   GLN    HA      H    32      4.048      3.962      0.086  1
        1   343  .    20     1     1     A    32    32   GLN     C      C    32    175.400    176.303     -0.903  1
        1   344  .    20     1     1     A    32    32   GLN    CA      C    32     56.895     57.664     -0.769  1
        1   345  .    20     1     1     A    32    32   GLN    CB      C    32     27.144     28.192     -1.048  1
        1   347  .    20     1     1     A    32    32   GLN     N      N    32    122.135    120.207      1.928  1
        1   349  .    20     1     1     A    33    33   PHE     H      H    33      7.925      7.831      0.094  1
        1   350  .    20     1     1     A    33    33   PHE    HA      H    33      4.659      4.835     -0.176  1
        1   355  .    20     1     1     A    33    33   PHE     C      C    33    175.000    176.226     -1.226  1
        1   356  .    20     1     1     A    33    33   PHE    CA      C    33     55.462     57.471     -2.009  1
        1   357  .    20     1     1     A    33    33   PHE    CB      C    33     38.014     39.692     -1.678  1
        1   358  .    20     1     1     A    33    33   PHE     N      N    33    117.744    117.351      0.393  1
        1   359  .    20     1     1     A    34    34   GLN     H      H    34      7.087      8.259     -1.172  1
        1   360  .    20     1     1     A    34    34   GLN    HA      H    34      4.076      4.107     -0.031  1
        1   367  .    20     1     1     A    34    34   GLN     C      C    34    174.700    177.594     -2.894  1
        1   368  .    20     1     1     A    34    34   GLN    CA      C    34     57.995     58.608     -0.613  1
        1   369  .    20     1     1     A    34    34   GLN    CB      C    34     27.234     27.727     -0.493  1
        1   371  .    20     1     1     A    34    34   GLN     N      N    34    119.209    118.884      0.325  1
        1   373  .    20     1     1     A    35    35   ASP     H      H    35      8.695      8.319      0.376  1
        1   374  .    20     1     1     A    35    35   ASP    HA      H    35      4.601      4.520      0.081  1
        1   377  .    20     1     1     A    35    35   ASP     C      C    35    174.700    177.693     -2.993  1
        1   378  .    20     1     1     A    35    35   ASP    CA      C    35     52.501     55.968     -3.467  1
        1   379  .    20     1     1     A    35    35   ASP    CB      C    35     39.125     39.620     -0.495  1
        1   380  .    20     1     1     A    35    35   ASP     N      N    35    115.957    118.335     -2.378  1
        1   381  .    20     1     1     A    36    36   LYS     H      H    36      7.988      7.739      0.249  1
        1   382  .    20     1     1     A    36    36   LYS    HA      H    36      4.830      4.537      0.293  1
        1   391  .    20     1     1     A    36    36   LYS     C      C    36    176.300    176.545     -0.245  1
        1   392  .    20     1     1     A    36    36   LYS    CA      C    36     53.054     55.523     -2.469  1
        1   393  .    20     1     1     A    36    36   LYS    CB      C    36     34.175     33.521      0.654  1
        1   397  .    20     1     1     A    36    36   LYS     N      N    36    119.435    120.193     -0.758  1
        1   398  .    20     1     1     A    37    37   VAL     H      H    37      8.955      9.173     -0.218  1
        1   399  .    20     1     1     A    37    37   VAL    HA      H    37      4.556      4.341      0.215  1
        1   407  .    20     1     1     A    37    37   VAL     C      C    37    173.700    175.320     -1.620  1
        1   408  .    20     1     1     A    37    37   VAL    CA      C    37     61.937     61.903      0.034  1
        1   409  .    20     1     1     A    37    37   VAL    CB      C    37     31.158     31.180     -0.022  1
        1   412  .    20     1     1     A    37    37   VAL     N      N    37    123.953    121.362      2.591  1
        1   413  .    20     1     1     A    38    38   VAL     H      H    38      9.209      9.256     -0.047  1
        1   414  .    20     1     1     A    38    38   VAL    HA      H    38      4.982      4.904      0.078  1
        1   422  .    20     1     1     A    38    38   VAL     C      C    38    174.500    174.832     -0.332  1
        1   423  .    20     1     1     A    38    38   VAL    CA      C    38     59.140     61.143     -2.003  1
        1   424  .    20     1     1     A    38    38   VAL    CB      C    38     33.629     33.264      0.365  1
        1   427  .    20     1     1     A    38    38   VAL     N      N    38    128.703    128.484      0.219  1
        1   428  .    20     1     1     A    39    39   LEU     H      H    39      8.374      8.963     -0.589  1
        1   429  .    20     1     1     A    39    39   LEU    HA      H    39      5.169      5.328     -0.159  1
        1   439  .    20     1     1     A    39    39   LEU     C      C    39    172.900    175.750     -2.850  1
        1   440  .    20     1     1     A    39    39   LEU    CA      C    39     53.317     53.721     -0.404  1
        1   441  .    20     1     1     A    39    39   LEU    CB      C    39     42.305     42.882     -0.577  1
        1   445  .    20     1     1     A    39    39   LEU     N      N    39    126.883    128.232     -1.349  1
        1   446  .    20     1     1     A    40    40   LEU     H      H    40      9.426      9.478     -0.052  1
        1   447  .    20     1     1     A    40    40   LEU    HA      H    40      5.318      5.250      0.068  1
        1   457  .    20     1     1     A    40    40   LEU     C      C    40    173.000    175.551     -2.551  1
        1   458  .    20     1     1     A    40    40   LEU    CA      C    40     52.690     54.686     -1.996  1
        1   459  .    20     1     1     A    40    40   LEU    CB      C    40     45.851     43.600      2.251  1
        1   463  .    20     1     1     A    40    40   LEU     N      N    40    124.669    125.371     -0.702  1
        1   464  .    20     1     1     A    41    41   PHE     H      H    41      8.343      8.723     -0.380  1
        1   465  .    20     1     1     A    41    41   PHE    HA      H    41      5.004      5.428     -0.424  1
        1   472  .    20     1     1     A    41    41   PHE     C      C    41    171.000    173.651     -2.651  1
        1   473  .    20     1     1     A    41    41   PHE    CA      C    41     56.452     56.016      0.436  1
        1   474  .    20     1     1     A    41    41   PHE    CB      C    41     42.639     42.367      0.272  1
        1   475  .    20     1     1     A    41    41   PHE     N      N    41    125.531    125.334      0.197  1
        1   476  .    20     1     1     A    42    42   PHE     H      H    42      8.922      8.901      0.021  1
        1   477  .    20     1     1     A    42    42   PHE    HA      H    42      4.967      4.991     -0.024  1
        1   484  .    20     1     1     A    42    42   PHE     C      C    42    172.500    175.749     -3.249  1
        1   485  .    20     1     1     A    42    42   PHE    CA      C    42     54.084     55.790     -1.706  1
        1   486  .    20     1     1     A    42    42   PHE    CB      C    42     37.859     39.604     -1.745  1
        1   487  .    20     1     1     A    42    42   PHE     N      N    42    128.885    126.457      2.428  1
        1   488  .    20     1     1     A    43    43   GLY     H      H    43      7.571      7.865     -0.294  1
        1   489  .    20     1     1     A    43    43   GLY   HA2      H    43      2.668      4.171     -1.503  1
        1   490  .    20     1     1     A    43    43   GLY   HA3      H    43      3.929      4.186     -0.257  1
        1   491  .    20     1     1     A    43    43   GLY     C      C    43    170.200    171.839     -1.639  1
        1   492  .    20     1     1     A    43    43   GLY    CA      C    43     45.383     44.784      0.599  1
        1   493  .    20     1     1     A    43    43   GLY     N      N    43    101.335    110.363     -9.028  1
        1   494  .    20     1     1     A    44    44   PHE     H      H    44      8.254      8.627     -0.373  1
        1   495  .    20     1     1     A    44    44   PHE    HA      H    44      5.193      5.094      0.099  1
        1   500  .    20     1     1     A    44    44   PHE     C      C    44    173.600    176.948     -3.348  1
        1   501  .    20     1     1     A    44    44   PHE    CA      C    44     56.299     56.380     -0.081  1
        1   502  .    20     1     1     A    44    44   PHE    CB      C    44     39.133     40.854     -1.721  1
        1   503  .    20     1     1     A    44    44   PHE     N      N    44    118.602    121.442     -2.840  1
        1   504  .    20     1     1     A    45    45   THR     H      H    45      9.284      9.463     -0.179  1
        1   505  .    20     1     1     A    45    45   THR    HA      H    45      2.481      3.965     -1.484  1
        1   510  .    20     1     1     A    45    45   THR     C      C    45    176.700    176.323      0.377  1
        1   511  .    20     1     1     A    45    45   THR    CA      C    45     64.478     65.273     -0.795  1
        1   512  .    20     1     1     A    45    45   THR    CB      C    45     67.313     68.381     -1.068  1
        1   514  .    20     1     1     A    45    45   THR     N      N    45    111.855    121.237     -9.382  1
        1   515  .    20     1     1     A    46    46   ARG     H      H    46      7.088      7.526     -0.438  1
        1   516  .    20     1     1     A    46    46   ARG    HA      H    46      4.034      3.989      0.045  1
        1   521  .    20     1     1     A    46    46   ARG     C      C    46    172.900    176.892     -3.992  1
        1   522  .    20     1     1     A    46    46   ARG    CA      C    46     54.565     57.943     -3.378  1
        1   523  .    20     1     1     A    46    46   ARG    CB      C    46     27.136     29.316     -2.180  1
        1   525  .    20     1     1     A    46    46   ARG     N      N    46    120.112    119.999      0.113  1
        1   526  .    20     1     1     A    47    47   CYS     H      H    47      5.989      7.538     -1.549  1
        1   527  .    20     1     1     A    47    47   CYS    HA      H    47      3.705      4.398     -0.693  1
        1   530  .    20     1     1     A    47    47   CYS    CA      C    47     57.269     58.367     -1.098  1
        1   531  .    20     1     1     A    47    47   CYS    CB      C    47     29.389     27.222      2.167  1
        1   532  .    20     1     1     A    47    47   CYS     N      N    47    126.336    118.726      7.610  1
        1   533  .    20     1     1     A    48    48   PRO    HA      H    48      4.576      4.537      0.039  1
        1   540  .    20     1     1     A    48    48   PRO     C      C    48    176.200    177.177     -0.977  1
        1   541  .    20     1     1     A    48    48   PRO    CA      C    48     62.775     64.053     -1.278  1
        1   542  .    20     1     1     A    48    48   PRO    CB      C    48     32.132     31.949      0.183  1
        1   545  .    20     1     1     A    49    49   ASP     H      H    49      9.922      8.359      1.563  1
        1   546  .    20     1     1     A    49    49   ASP    HA      H    49      4.704      4.892     -0.188  1
        1   549  .    20     1     1     A    49    49   ASP     C      C    49    174.000    177.888     -3.888  1
        1   550  .    20     1     1     A    49    49   ASP    CA      C    49     55.308     55.153      0.155  1
        1   551  .    20     1     1     A    49    49   ASP    CB      C    49     40.976     42.184     -1.208  1
        1   552  .    20     1     1     A    49    49   ASP     N      N    49    124.308    116.281      8.027  1
        1   553  .    20     1     1     A    50    50   VAL     H      H    50      9.658      8.220      1.438  1
        1   554  .    20     1     1     A    50    50   VAL    HA      H    50      3.620      3.733     -0.113  1
        1   562  .    20     1     1     A    50    50   VAL     C      C    50    177.600    177.757     -0.157  1
        1   563  .    20     1     1     A    50    50   VAL    CA      C    50     66.896     65.632      1.264  1
        1   564  .    20     1     1     A    50    50   VAL    CB      C    50     31.492     31.708     -0.216  1
        1   567  .    20     1     1     A    50    50   VAL     N      N    50    130.577    120.376     10.201  1
        1   568  .    20     1     1     A    51    51   CYS     H      H    51     11.150      8.061      3.089  1
        1   569  .    20     1     1     A    51    51   CYS    HA      H    51      4.647      4.098      0.549  1
        1   572  .    20     1     1     A    51    51   CYS    CA      C    51     63.198     63.504     -0.306  1
        1   573  .    20     1     1     A    51    51   CYS    CB      C    51     24.461     27.363     -2.902  1
        1   574  .    20     1     1     A    51    51   CYS     N      N    51    126.981    119.671      7.310  1
        1   575  .    20     1     1     A    52    52   PRO    HA      H    52      4.060      4.324     -0.264  1
        1   580  .    20     1     1     A    52    52   PRO     C      C    52    177.800    178.908     -1.108  1
        1   581  .    20     1     1     A    52    52   PRO    CA      C    52     64.698     65.708     -1.010  1
        1   582  .    20     1     1     A    52    52   PRO    CB      C    52     28.663     30.836     -2.173  1
        1   585  .    20     1     1     A    53    53   THR     H      H    53      7.574      8.141     -0.567  1
        1   586  .    20     1     1     A    53    53   THR    HA      H    53      3.686      3.967     -0.281  1
        1   591  .    20     1     1     A    53    53   THR     C      C    53    175.900    176.365     -0.465  1
        1   592  .    20     1     1     A    53    53   THR    CA      C    53     66.611     65.222      1.389  1
        1   593  .    20     1     1     A    53    53   THR    CB      C    53     67.738     68.455     -0.717  1
        1   595  .    20     1     1     A    53    53   THR     N      N    53    112.915    112.776      0.139  1
        1   596  .    20     1     1     A    54    54   THR     H      H    54      8.138      8.159     -0.021  1
        1   597  .    20     1     1     A    54    54   THR    HA      H    54      3.585      3.856     -0.271  1
        1   602  .    20     1     1     A    54    54   THR     C      C    54    178.000    176.492      1.508  1
        1   603  .    20     1     1     A    54    54   THR    CA      C    54     66.465     67.087     -0.622  1
        1   604  .    20     1     1     A    54    54   THR    CB      C    54     67.333     67.570     -0.237  1
        1   606  .    20     1     1     A    54    54   THR     N      N    54    121.419    116.499      4.920  1
        1   607  .    20     1     1     A    55    55   LEU     H      H    55      7.919      7.920     -0.001  1
        1   608  .    20     1     1     A    55    55   LEU    HA      H    55      3.299      3.797     -0.498  1
        1   618  .    20     1     1     A    55    55   LEU     C      C    55    178.500    179.114     -0.614  1
        1   619  .    20     1     1     A    55    55   LEU    CA      C    55     57.689     57.559      0.130  1
        1   620  .    20     1     1     A    55    55   LEU    CB      C    55     37.476     39.948     -2.472  1
        1   624  .    20     1     1     A    55    55   LEU     N      N    55    121.859    120.758      1.101  1
        1   625  .    20     1     1     A    56    56   LEU     H      H    56      7.883      7.279      0.604  1
        1   626  .    20     1     1     A    56    56   LEU    HA      H    56      4.025      3.993      0.032  1
        1   636  .    20     1     1     A    56    56   LEU     C      C    56    178.200    178.229     -0.029  1
        1   637  .    20     1     1     A    56    56   LEU    CA      C    56     57.138     57.432     -0.294  1
        1   638  .    20     1     1     A    56    56   LEU    CB      C    56     40.948     41.490     -0.542  1
        1   642  .    20     1     1     A    56    56   LEU     N      N    56    119.916    119.622      0.294  1
        1   643  .    20     1     1     A    57    57   ALA     H      H    57      7.613      8.284     -0.671  1
        1   644  .    20     1     1     A    57    57   ALA    HA      H    57      3.852      3.942     -0.090  1
        1   648  .    20     1     1     A    57    57   ALA     C      C    57    181.200    179.881      1.319  1
        1   649  .    20     1     1     A    57    57   ALA    CA      C    57     54.449     55.153     -0.704  1
        1   650  .    20     1     1     A    57    57   ALA    CB      C    57     16.036     18.251     -2.215  1
        1   651  .    20     1     1     A    57    57   ALA     N      N    57    123.864    120.901      2.963  1
        1   652  .    20     1     1     A    58    58   LEU     H      H    58      8.543      8.206      0.337  1
        1   653  .    20     1     1     A    58    58   LEU    HA      H    58      3.831      3.799      0.032  1
        1   663  .    20     1     1     A    58    58   LEU     C      C    58    177.900    178.924     -1.024  1
        1   664  .    20     1     1     A    58    58   LEU    CA      C    58     57.096     58.159     -1.063  1
        1   665  .    20     1     1     A    58    58   LEU    CB      C    58     39.221     41.728     -2.507  1
        1   669  .    20     1     1     A    58    58   LEU     N      N    58    120.834    118.470      2.364  1
        1   670  .    20     1     1     A    59    59   LYS     H      H    59      8.499      8.144      0.355  1
        1   671  .    20     1     1     A    59    59   LYS    HA      H    59      3.850      3.715      0.135  1
        1   680  .    20     1     1     A    59    59   LYS     C      C    59    176.500    178.146     -1.646  1
        1   681  .    20     1     1     A    59    59   LYS    CA      C    59     59.910     58.678      1.232  1
        1   682  .    20     1     1     A    59    59   LYS    CB      C    59     31.714     31.761     -0.047  1
        1   686  .    20     1     1     A    59    59   LYS     N      N    59    121.614    117.845      3.769  1
        1   687  .    20     1     1     A    60    60   ARG     H      H    60      8.192      8.098      0.094  1
        1   688  .    20     1     1     A    60    60   ARG    HA      H    60      3.992      4.186     -0.194  1
        1   695  .    20     1     1     A    60    60   ARG     C      C    60    178.500    178.954     -0.454  1
        1   696  .    20     1     1     A    60    60   ARG    CA      C    60     58.945     58.824      0.121  1
        1   697  .    20     1     1     A    60    60   ARG    CB      C    60     30.124     29.999      0.125  1
        1   700  .    20     1     1     A    60    60   ARG     N      N    60    117.183    119.194     -2.011  1
        1   701  .    20     1     1     A    61    61   ALA     H      H    61      7.476      8.098     -0.622  1
        1   702  .    20     1     1     A    61    61   ALA    HA      H    61      3.669      4.095     -0.426  1
        1   706  .    20     1     1     A    61    61   ALA     C      C    61    176.800    179.218     -2.418  1
        1   707  .    20     1     1     A    61    61   ALA    CA      C    61     53.827     54.963     -1.136  1
        1   708  .    20     1     1     A    61    61   ALA    CB      C    61     15.952     18.303     -2.351  1
        1   709  .    20     1     1     A    61    61   ALA     N      N    61    118.427    122.132     -3.705  1
        1   710  .    20     1     1     A    62    62   TYR     H      H    62      8.562      7.650      0.912  1
        1   711  .    20     1     1     A    62    62   TYR    HA      H    62      3.567      4.144     -0.577  1
        1   718  .    20     1     1     A    62    62   TYR     C      C    62    177.500    177.924     -0.424  1
        1   719  .    20     1     1     A    62    62   TYR    CA      C    62     61.847     62.033     -0.186  1
        1   720  .    20     1     1     A    62    62   TYR    CB      C    62     39.038     38.782      0.256  1
        1   721  .    20     1     1     A    62    62   TYR     N      N    62    117.302    120.074     -2.772  1
        1   722  .    20     1     1     A    63    63   GLU     H      H    63      8.454      8.639     -0.185  1
        1   723  .    20     1     1     A    63    63   GLU    HA      H    63      3.649      4.229     -0.580  1
        1   728  .    20     1     1     A    63    63   GLU     C      C    63    176.500    179.272     -2.772  1
        1   729  .    20     1     1     A    63    63   GLU    CA      C    63     57.844     59.357     -1.513  1
        1   730  .    20     1     1     A    63    63   GLU    CB      C    63     28.691     29.156     -0.465  1
        1   732  .    20     1     1     A    63    63   GLU     N      N    63    112.636    118.065     -5.429  1
        1   733  .    20     1     1     A    64    64   LYS     H      H    64      7.231      7.507     -0.276  1
        1   734  .    20     1     1     A    64    64   LYS    HA      H    64      4.073      4.061      0.012  1
        1   743  .    20     1     1     A    64    64   LYS     C      C    64    176.300    177.030     -0.730  1
        1   744  .    20     1     1     A    64    64   LYS    CA      C    64     55.244     58.304     -3.060  1
        1   745  .    20     1     1     A    64    64   LYS    CB      C    64     32.745     32.468      0.277  1
        1   749  .    20     1     1     A    64    64   LYS     N      N    64    118.205    119.600     -1.395  1
        1   750  .    20     1     1     A    65    65   LEU     H      H    65      7.084      7.223     -0.139  1
        1   751  .    20     1     1     A    65    65   LEU    HA      H    65      4.074      4.392     -0.318  1
        1   761  .    20     1     1     A    65    65   LEU    CA      C    65     52.150     52.481     -0.331  1
        1   762  .    20     1     1     A    65    65   LEU    CB      C    65     40.434     41.617     -1.183  1
        1   766  .    20     1     1     A    65    65   LEU     N      N    65    121.777    121.983     -0.206  1
        1   767  .    20     1     1     A    66    66   PRO    HA      H    66      4.559      4.587     -0.028  1
        1   774  .    20     1     1     A    66    66   PRO    CA      C    66     60.697     61.650     -0.953  1
        1   775  .    20     1     1     A    66    66   PRO    CB      C    66     29.750     32.126     -2.376  1
        1   778  .    20     1     1     A    67    67   PRO    HA      H    67      3.976      4.044     -0.068  1
        1   785  .    20     1     1     A    67    67   PRO     C      C    67    177.900    178.072     -0.172  1
        1   786  .    20     1     1     A    67    67   PRO    CA      C    67     65.731     65.258      0.473  1
        1   787  .    20     1     1     A    67    67   PRO    CB      C    67     31.112     31.950     -0.838  1
        1   790  .    20     1     1     A    68    68   LYS     H      H    68      8.619      8.043      0.576  1
        1   791  .    20     1     1     A    68    68   LYS    HA      H    68      3.962      4.060     -0.098  1
        1   800  .    20     1     1     A    68    68   LYS     C      C    68    177.700    178.564     -0.864  1
        1   801  .    20     1     1     A    68    68   LYS    CA      C    68     57.983     59.437     -1.454  1
        1   802  .    20     1     1     A    68    68   LYS    CB      C    68     30.817     31.759     -0.942  1
        1   806  .    20     1     1     A    68    68   LYS     N      N    68    114.500    118.309     -3.809  1
        1   807  .    20     1     1     A    69    69   ALA     H      H    69      7.257      7.825     -0.568  1
        1   808  .    20     1     1     A    69    69   ALA    HA      H    69      4.134      4.107      0.027  1
        1   812  .    20     1     1     A    69    69   ALA     C      C    69    178.200    179.564     -1.364  1
        1   813  .    20     1     1     A    69    69   ALA    CA      C    69     52.933     54.900     -1.967  1
        1   814  .    20     1     1     A    69    69   ALA    CB      C    69     19.111     18.382      0.729  1
        1   815  .    20     1     1     A    69    69   ALA     N      N    69    120.408    122.103     -1.695  1
        1   816  .    20     1     1     A    70    70   GLN     H      H    70      7.959      8.103     -0.144  1
        1   817  .    20     1     1     A    70    70   GLN    HA      H    70      3.261      3.786     -0.525  1
        1   824  .    20     1     1     A    70    70   GLN     C      C    70    178.100    178.950     -0.850  1
        1   825  .    20     1     1     A    70    70   GLN    CA      C    70     58.754     58.722      0.032  1
        1   826  .    20     1     1     A    70    70   GLN    CB      C    70     26.594     28.143     -1.549  1
        1   828  .    20     1     1     A    70    70   GLN     N      N    70    117.281    117.933     -0.652  1
        1   830  .    20     1     1     A    71    71   GLU     H      H    71      7.210      7.848     -0.638  1
        1   831  .    20     1     1     A    71    71   GLU    HA      H    71      4.130      3.972      0.158  1
        1   836  .    20     1     1     A    71    71   GLU     C      C    71    176.300    178.741     -2.441  1
        1   837  .    20     1     1     A    71    71   GLU    CA      C    71     57.354     59.495     -2.141  1
        1   838  .    20     1     1     A    71    71   GLU    CB      C    71     29.084     29.418     -0.334  1
        1   840  .    20     1     1     A    71    71   GLU     N      N    71    113.364    119.926     -6.562  1
        1   841  .    20     1     1     A    72    72   ARG     H      H    72      7.408      7.547     -0.139  1
        1   842  .    20     1     1     A    72    72   ARG    HA      H    72      4.289      4.340     -0.051  1
        1   849  .    20     1     1     A    72    72   ARG     C      C    72    172.700    175.465     -2.765  1
        1   850  .    20     1     1     A    72    72   ARG    CA      C    72     54.818     57.495     -2.677  1
        1   851  .    20     1     1     A    72    72   ARG    CB      C    72     31.096     30.895      0.201  1
        1   854  .    20     1     1     A    72    72   ARG     N      N    72    116.356    117.726     -1.370  1
        1   855  .    20     1     1     A    73    73   VAL     H      H    73      7.386      8.152     -0.766  1
        1   856  .    20     1     1     A    73    73   VAL    HA      H    73      5.221      4.628      0.593  1
        1   864  .    20     1     1     A    73    73   VAL     C      C    73    173.600    175.031     -1.431  1
        1   865  .    20     1     1     A    73    73   VAL    CA      C    73     59.708     61.615     -1.907  1
        1   866  .    20     1     1     A    73    73   VAL    CB      C    73     33.338     33.188      0.150  1
        1   869  .    20     1     1     A    73    73   VAL     N      N    73    119.718    119.842     -0.124  1
        1   870  .    20     1     1     A    74    74   GLN     H      H    74      8.780      8.554      0.226  1
        1   871  .    20     1     1     A    74    74   GLN    HA      H    74      4.584      4.959     -0.375  1
        1   876  .    20     1     1     A    74    74   GLN     C      C    74    172.700    174.092     -1.392  1
        1   877  .    20     1     1     A    74    74   GLN    CA      C    74     51.579     54.020     -2.441  1
        1   878  .    20     1     1     A    74    74   GLN    CB      C    74     31.599     33.071     -1.472  1
        1   880  .    20     1     1     A    74    74   GLN     N      N    74    126.230    125.603      0.627  1
        1   881  .    20     1     1     A    75    75   VAL     H      H    75      8.202      8.657     -0.455  1
        1   882  .    20     1     1     A    75    75   VAL    HA      H    75      4.497      4.801     -0.304  1
        1   890  .    20     1     1     A    75    75   VAL     C      C    75    175.300    174.556      0.744  1
        1   891  .    20     1     1     A    75    75   VAL    CA      C    75     61.029     60.720      0.309  1
        1   892  .    20     1     1     A    75    75   VAL    CB      C    75     30.576     34.439     -3.863  1
        1   895  .    20     1     1     A    75    75   VAL     N      N    75    129.151    121.395      7.756  1
        1   896  .    20     1     1     A    76    76   ILE     H      H    76      9.352      9.301      0.051  1
        1   897  .    20     1     1     A    76    76   ILE    HA      H    76      4.668      5.151     -0.483  1
        1   907  .    20     1     1     A    76    76   ILE     C      C    76    171.600    174.199     -2.599  1
        1   908  .    20     1     1     A    76    76   ILE    CA      C    76     59.714     60.349     -0.635  1
        1   909  .    20     1     1     A    76    76   ILE    CB      C    76     40.328     40.970     -0.642  1
        1   913  .    20     1     1     A    76    76   ILE     N      N    76    129.907    127.089      2.818  1
        1   914  .    20     1     1     A    77    77   PHE     H      H    77      9.072      9.512     -0.440  1
        1   915  .    20     1     1     A    77    77   PHE    HA      H    77      5.434      5.101      0.333  1
        1   923  .    20     1     1     A    77    77   PHE     C      C    77    171.900    173.608     -1.708  1
        1   924  .    20     1     1     A    77    77   PHE    CA      C    77     53.454     56.446     -2.992  1
        1   925  .    20     1     1     A    77    77   PHE    CB      C    77     41.385     40.456      0.929  1
        1   926  .    20     1     1     A    77    77   PHE     N      N    77    127.374    128.922     -1.548  1
        1   927  .    20     1     1     A    78    78   VAL     H      H    78      8.093      8.519     -0.426  1
        1   928  .    20     1     1     A    78    78   VAL    HA      H    78      3.725      4.066     -0.341  1
        1   936  .    20     1     1     A    78    78   VAL     C      C    78    172.900    175.207     -2.307  1
        1   937  .    20     1     1     A    78    78   VAL    CA      C    78     58.653     60.319     -1.666  1
        1   938  .    20     1     1     A    78    78   VAL    CB      C    78     32.710     32.553      0.157  1
        1   941  .    20     1     1     A    78    78   VAL     N      N    78    128.163    128.233     -0.070  1
        1   942  .    20     1     1     A    79    79   SER     H      H    79      7.235      8.660     -1.425  1
        1   943  .    20     1     1     A    79    79   SER    HA      H    79      4.646      4.386      0.260  1
        1   946  .    20     1     1     A    79    79   SER     C      C    79    174.100    174.915     -0.815  1
        1   947  .    20     1     1     A    79    79   SER    CA      C    79     54.799     57.791     -2.992  1
        1   948  .    20     1     1     A    79    79   SER    CB      C    79     62.325     64.234     -1.909  1
        1   949  .    20     1     1     A    79    79   SER     N      N    79    115.447    122.888     -7.441  1
        1   950  .    20     1     1     A    80    80   VAL     H      H    80      8.376      8.444     -0.068  1
        1   951  .    20     1     1     A    80    80   VAL    HA      H    80      3.828      3.872     -0.044  1
        1   959  .    20     1     1     A    80    80   VAL     C      C    80    172.000    174.190     -2.190  1
        1   960  .    20     1     1     A    80    80   VAL    CA      C    80     58.791     60.501     -1.710  1
        1   961  .    20     1     1     A    80    80   VAL    CB      C    80     27.402     32.014     -4.612  1
        1   964  .    20     1     1     A    80    80   VAL     N      N    80    114.196    119.193     -4.997  1
        1   965  .    20     1     1     A    81    81   ASP     H      H    81      8.985      7.462      1.523  1
        1   966  .    20     1     1     A    81    81   ASP    HA      H    81      4.906      4.567      0.339  1
        1   969  .    20     1     1     A    81    81   ASP    CA      C    81     49.753     50.374     -0.621  1
        1   970  .    20     1     1     A    81    81   ASP    CB      C    81     42.425     41.609      0.816  1
        1   971  .    20     1     1     A    81    81   ASP     N      N    81    118.197    122.461     -4.264  1
        1   972  .    20     1     1     A    82    82   PRO    HA      H    82      3.994      4.330     -0.336  1
        1   979  .    20     1     1     A    82    82   PRO     C      C    82    176.600    177.368     -0.768  1
        1   980  .    20     1     1     A    82    82   PRO    CA      C    82     63.846     64.234     -0.388  1
        1   981  .    20     1     1     A    82    82   PRO    CB      C    82     30.568     31.786     -1.218  1
        1   984  .    20     1     1     A    83    83   GLU     H      H    83      8.463      8.139      0.324  1
        1   985  .    20     1     1     A    83    83   GLU    HA      H    83      3.789      4.135     -0.346  1
        1   990  .    20     1     1     A    83    83   GLU     C      C    83    177.000    177.295     -0.295  1
        1   991  .    20     1     1     A    83    83   GLU    CA      C    83     58.873     58.158      0.715  1
        1   992  .    20     1     1     A    83    83   GLU    CB      C    83     29.245     29.311     -0.066  1
        1   994  .    20     1     1     A    83    83   GLU     N      N    83    116.253    116.646     -0.393  1
        1   995  .    20     1     1     A    84    84   ARG     H      H    84      6.696      7.419     -0.723  1
        1   996  .    20     1     1     A    84    84   ARG    HA      H    84      4.523      4.500      0.023  1
        1   999  .    20     1     1     A    84    84   ARG     C      C    84    173.500    175.716     -2.216  1
        1  1000  .    20     1     1     A    84    84   ARG    CA      C    84     55.542     56.150     -0.608  1
        1  1001  .    20     1     1     A    84    84   ARG    CB      C    84     31.192     32.605     -1.413  1
        1  1004  .    20     1     1     A    84    84   ARG     N      N    84    112.213    116.938     -4.725  1
        1  1005  .    20     1     1     A    85    85   ASP     H      H    85      7.905      8.073     -0.168  1
        1  1006  .    20     1     1     A    85    85   ASP    HA      H    85      5.027      5.081     -0.054  1
        1  1009  .    20     1     1     A    85    85   ASP    CA      C    85     49.616     50.924     -1.308  1
        1  1010  .    20     1     1     A    85    85   ASP    CB      C    85     39.687     41.096     -1.409  1
        1  1011  .    20     1     1     A    85    85   ASP     N      N    85    119.817    120.596     -0.779  1
        1  1012  .    20     1     1     A    86    86   PRO    HA      H    86      4.930      4.640      0.290  1
        1  1019  .    20     1     1     A    86    86   PRO    CA      C    86     61.536     61.907     -0.371  1
        1  1020  .    20     1     1     A    86    86   PRO    CB      C    86     28.969     32.568     -3.599  1
        1  1023  .    20     1     1     A    87    87   PRO    HA      H    87      3.763      4.155     -0.392  1
        1  1030  .    20     1     1     A    87    87   PRO     C      C    87    176.100    179.058     -2.958  1
        1  1031  .    20     1     1     A    87    87   PRO    CA      C    87     66.676     65.403      1.273  1
        1  1032  .    20     1     1     A    87    87   PRO    CB      C    87     31.292     32.167     -0.875  1
        1  1035  .    20     1     1     A    88    88   GLU     H      H    88      9.505      8.353      1.152  1
        1  1036  .    20     1     1     A    88    88   GLU    HA      H    88      3.905      4.097     -0.192  1
        1  1041  .    20     1     1     A    88    88   GLU     C      C    88    177.900    179.249     -1.349  1
        1  1042  .    20     1     1     A    88    88   GLU    CA      C    88     59.179     59.331     -0.152  1
        1  1043  .    20     1     1     A    88    88   GLU    CB      C    88     28.007     29.335     -1.328  1
        1  1045  .    20     1     1     A    88    88   GLU     N      N    88    113.841    118.410     -4.569  1
        1  1046  .    20     1     1     A    89    89   VAL     H      H    89      7.089      8.029     -0.940  1
        1  1047  .    20     1     1     A    89    89   VAL    HA      H    89      3.586      3.626     -0.040  1
        1  1055  .    20     1     1     A    89    89   VAL     C      C    89    177.500    177.911     -0.411  1
        1  1056  .    20     1     1     A    89    89   VAL    CA      C    89     64.616     66.161     -1.545  1
        1  1057  .    20     1     1     A    89    89   VAL    CB      C    89     31.336     31.238      0.098  1
        1  1060  .    20     1     1     A    89    89   VAL     N      N    89    121.037    121.194     -0.157  1
        1  1061  .    20     1     1     A    90    90   ALA     H      H    90      8.086      8.251     -0.165  1
        1  1062  .    20     1     1     A    90    90   ALA    HA      H    90      3.818      3.950     -0.132  1
        1  1066  .    20     1     1     A    90    90   ALA     C      C    90    178.000    179.344     -1.344  1
        1  1067  .    20     1     1     A    90    90   ALA    CA      C    90     55.185     56.070     -0.885  1
        1  1068  .    20     1     1     A    90    90   ALA    CB      C    90     16.593     18.405     -1.812  1
        1  1069  .    20     1     1     A    90    90   ALA     N      N    90    122.330    122.438     -0.108  1
        1  1070  .    20     1     1     A    91    91   ASP     H      H    91      8.437      8.405      0.032  1
        1  1071  .    20     1     1     A    91    91   ASP    HA      H    91      4.429      4.331      0.098  1
        1  1074  .    20     1     1     A    91    91   ASP     C      C    91    176.300    178.354     -2.054  1
        1  1075  .    20     1     1     A    91    91   ASP    CA      C    91     57.799     57.290      0.509  1
        1  1076  .    20     1     1     A    91    91   ASP    CB      C    91     42.219     40.973      1.246  1
        1  1077  .    20     1     1     A    91    91   ASP     N      N    91    116.616    117.821     -1.205  1
        1  1078  .    20     1     1     A    92    92   ARG     H      H    92      7.643      8.199     -0.556  1
        1  1079  .    20     1     1     A    92    92   ARG    HA      H    92      3.794      4.003     -0.209  1
        1  1086  .    20     1     1     A    92    92   ARG     C      C    92    178.000    178.630     -0.630  1
        1  1087  .    20     1     1     A    92    92   ARG    CA      C    92     58.834     59.796     -0.962  1
        1  1088  .    20     1     1     A    92    92   ARG    CB      C    92     29.242     30.054     -0.812  1
        1  1091  .    20     1     1     A    92    92   ARG     N      N    92    117.523    118.681     -1.158  1
        1  1092  .    20     1     1     A    93    93   TYR     H      H    93      7.710      8.100     -0.390  1
        1  1093  .    20     1     1     A    93    93   TYR    HA      H    93      4.024      4.152     -0.128  1
        1  1100  .    20     1     1     A    93    93   TYR     C      C    93    175.300    177.802     -2.502  1
        1  1101  .    20     1     1     A    93    93   TYR    CA      C    93     59.914     61.523     -1.609  1
        1  1102  .    20     1     1     A    93    93   TYR    CB      C    93     38.293     38.467     -0.174  1
        1  1103  .    20     1     1     A    93    93   TYR     N      N    93    119.008    120.604     -1.596  1
        1  1104  .    20     1     1     A    94    94   ALA     H      H    94      7.708      8.227     -0.519  1
        1  1105  .    20     1     1     A    94    94   ALA    HA      H    94      3.721      3.652      0.069  1
        1  1109  .    20     1     1     A    94    94   ALA     C      C    94    179.000    179.679     -0.679  1
        1  1110  .    20     1     1     A    94    94   ALA    CA      C    94     55.261     55.072      0.189  1
        1  1111  .    20     1     1     A    94    94   ALA    CB      C    94     17.266     17.966     -0.700  1
        1  1112  .    20     1     1     A    94    94   ALA     N      N    94    119.409    121.789     -2.380  1
        1  1113  .    20     1     1     A    95    95   LYS     H      H    95      8.216      8.561     -0.345  1
        1  1114  .    20     1     1     A    95    95   LYS    HA      H    95      4.251      4.449     -0.198  1
        1  1123  .    20     1     1     A    95    95   LYS     C      C    95    176.800    179.223     -2.423  1
        1  1124  .    20     1     1     A    95    95   LYS    CA      C    95     56.683     59.095     -2.412  1
        1  1125  .    20     1     1     A    95    95   LYS    CB      C    95     32.720     32.159      0.561  1
        1  1129  .    20     1     1     A    95    95   LYS     N      N    95    114.571    116.870     -2.299  1
        1  1130  .    20     1     1     A    96    96   ALA     H      H    96      7.254      7.705     -0.451  1
        1  1131  .    20     1     1     A    96    96   ALA    HA      H    96      3.682      4.077     -0.395  1
        1  1135  .    20     1     1     A    96    96   ALA     C      C    96    178.400    179.633     -1.233  1
        1  1136  .    20     1     1     A    96    96   ALA    CA      C    96     52.472     54.751     -2.279  1
        1  1137  .    20     1     1     A    96    96   ALA    CB      C    96     16.478     17.871     -1.393  1
        1  1138  .    20     1     1     A    96    96   ALA     N      N    96    121.253    121.743     -0.490  1
        1  1139  .    20     1     1     A    97    97   PHE     H      H    97      7.162      7.364     -0.202  1
        1  1140  .    20     1     1     A    97    97   PHE    HA      H    97      3.871      4.376     -0.505  1
        1  1147  .    20     1     1     A    97    97   PHE     C      C    97    173.900    176.120     -2.220  1
        1  1148  .    20     1     1     A    97    97   PHE    CA      C    97     59.940     59.900      0.040  1
        1  1149  .    20     1     1     A    97    97   PHE    CB      C    97     38.436     39.293     -0.857  1
        1  1150  .    20     1     1     A    97    97   PHE     N      N    97    115.952    116.404     -0.452  1
        1  1151  .    20     1     1     A    98    98   HIS     H      H    98      6.622      7.957     -1.335  1
        1  1152  .    20     1     1     A    98    98   HIS    HA      H    98      4.019      4.821     -0.802  1
        1  1157  .    20     1     1     A    98    98   HIS    CA      C    98     55.448     54.223      1.225  1
        1  1158  .    20     1     1     A    98    98   HIS    CB      C    98     31.596     30.775      0.821  1
        1  1159  .    20     1     1     A    98    98   HIS     N      N    98    117.287    114.449      2.838  1
        1  1160  .    20     1     1     A    99    99   PRO    HA      H    99      4.083      4.336     -0.253  1
        1  1167  .    20     1     1     A    99    99   PRO     C      C    99    176.000    177.514     -1.514  1
        1  1168  .    20     1     1     A    99    99   PRO    CA      C    99     63.646     64.730     -1.084  1
        1  1169  .    20     1     1     A    99    99   PRO    CB      C    99     30.828     31.751     -0.923  1
        1  1172  .    20     1     1     A   100   100   SER     H      H   100     10.172      7.661      2.511  1
        1  1173  .    20     1     1     A   100   100   SER    HA      H   100      4.384      4.287      0.097  1
        1  1176  .    20     1     1     A   100   100   SER     C      C   100    175.600    174.222      1.378  1
        1  1177  .    20     1     1     A   100   100   SER    CA      C   100     59.014     58.346      0.668  1
        1  1178  .    20     1     1     A   100   100   SER    CB      C   100     63.969     61.481      2.488  1
        1  1179  .    20     1     1     A   100   100   SER     N      N   100    116.840    112.077      4.763  1
        1  1180  .    20     1     1     A   101   101   PHE     H      H   101      8.097      7.486      0.611  1
        1  1181  .    20     1     1     A   101   101   PHE    HA      H   101      4.305      5.283     -0.978  1
        1  1186  .    20     1     1     A   101   101   PHE     C      C   101    172.400    176.350     -3.950  1
        1  1187  .    20     1     1     A   101   101   PHE    CA      C   101     54.402     57.163     -2.761  1
        1  1188  .    20     1     1     A   101   101   PHE    CB      C   101     36.620     41.216     -4.596  1
        1  1189  .    20     1     1     A   101   101   PHE     N      N   101    124.894    120.576      4.318  1
        1  1190  .    20     1     1     A   102   102   LEU     H      H   102      7.562      8.988     -1.426  1
        1  1191  .    20     1     1     A   102   102   LEU    HA      H   102      4.676      5.264     -0.588  1
        1  1201  .    20     1     1     A   102   102   LEU     C      C   102    173.900    176.128     -2.228  1
        1  1202  .    20     1     1     A   102   102   LEU    CA      C   102     52.692     53.342     -0.650  1
        1  1203  .    20     1     1     A   102   102   LEU    CB      C   102     45.458     44.798      0.660  1
        1  1207  .    20     1     1     A   102   102   LEU     N      N   102    119.394    122.610     -3.216  1
        1  1208  .    20     1     1     A   103   103   GLY     H      H   103      9.563      9.222      0.341  1
        1  1209  .    20     1     1     A   103   103   GLY   HA2      H   103      5.742      4.297      1.445  1
        1  1210  .    20     1     1     A   103   103   GLY   HA3      H   103      3.268      4.363     -1.095  1
        1  1211  .    20     1     1     A   103   103   GLY     C      C   103    170.200    172.242     -2.042  1
        1  1212  .    20     1     1     A   103   103   GLY    CA      C   103     42.813     44.911     -2.098  1
        1  1213  .    20     1     1     A   103   103   GLY     N      N   103    112.057    111.520      0.537  1
        1  1214  .    20     1     1     A   104   104   LEU     H      H   104      8.761      8.959     -0.198  1
        1  1215  .    20     1     1     A   104   104   LEU    HA      H   104      4.945      5.194     -0.249  1
        1  1225  .    20     1     1     A   104   104   LEU     C      C   104    175.000    175.466     -0.466  1
        1  1226  .    20     1     1     A   104   104   LEU    CA      C   104     51.190     53.324     -2.134  1
        1  1227  .    20     1     1     A   104   104   LEU    CB      C   104     45.960     43.971      1.989  1
        1  1231  .    20     1     1     A   104   104   LEU     N      N   104    118.811    126.876     -8.065  1
        1  1232  .    20     1     1     A   105   105   SER     H      H   105      8.315      8.910     -0.595  1
        1  1233  .    20     1     1     A   105   105   SER    HA      H   105      4.060      5.038     -0.978  1
        1  1237  .    20     1     1     A   105   105   SER     C      C   105    171.600    172.751     -1.151  1
        1  1238  .    20     1     1     A   105   105   SER    CA      C   105     54.899     56.615     -1.716  1
        1  1239  .    20     1     1     A   105   105   SER    CB      C   105     63.287     65.161     -1.874  1
        1  1240  .    20     1     1     A   105   105   SER     N      N   105    112.068    118.496     -6.428  1
        1  1241  .    20     1     1     A   106   106   GLY     H      H   106      8.431      8.295      0.136  1
        1  1242  .    20     1     1     A   106   106   GLY   HA2      H   106      4.284      4.261      0.023  1
        1  1243  .    20     1     1     A   106   106   GLY   HA3      H   106      3.808      4.266     -0.458  1
        1  1244  .    20     1     1     A   106   106   GLY     C      C   106    171.100    172.395     -1.295  1
        1  1245  .    20     1     1     A   106   106   GLY    CA      C   106     43.914     46.035     -2.121  1
        1  1246  .    20     1     1     A   106   106   GLY     N      N   106    107.421    110.279     -2.858  1
        1  1247  .    20     1     1     A   107   107   SER     H      H   107      8.625      8.479      0.146  1
        1  1248  .    20     1     1     A   107   107   SER    HA      H   107      4.662      4.743     -0.081  1
        1  1251  .    20     1     1     A   107   107   SER    CA      C   107     55.774     56.770     -0.996  1
        1  1252  .    20     1     1     A   107   107   SER    CB      C   107     61.724     63.218     -1.494  1
        1  1253  .    20     1     1     A   107   107   SER     N      N   107    116.874    116.092      0.782  1
        1  1254  .    20     1     1     A   108   108   PRO    HA      H   108      3.992      4.306     -0.314  1
        1  1261  .    20     1     1     A   108   108   PRO     C      C   108    178.800    179.147     -0.347  1
        1  1262  .    20     1     1     A   108   108   PRO    CA      C   108     65.243     65.484     -0.241  1
        1  1263  .    20     1     1     A   108   108   PRO    CB      C   108     30.638     31.977     -1.339  1
        1  1266  .    20     1     1     A   109   109   GLU     H      H   109      8.791      8.295      0.496  1
        1  1267  .    20     1     1     A   109   109   GLU    HA      H   109      3.957      4.047     -0.090  1
        1  1272  .    20     1     1     A   109   109   GLU     C      C   109    177.300    179.193     -1.893  1
        1  1273  .    20     1     1     A   109   109   GLU    CA      C   109     59.114     60.076     -0.962  1
        1  1274  .    20     1     1     A   109   109   GLU    CB      C   109     27.885     29.109     -1.224  1
        1  1276  .    20     1     1     A   109   109   GLU     N      N   109    116.714    118.056     -1.342  1
        1  1277  .    20     1     1     A   110   110   ALA     H      H   110      7.986      7.561      0.425  1
        1  1278  .    20     1     1     A   110   110   ALA    HA      H   110      4.203      4.096      0.107  1
        1  1282  .    20     1     1     A   110   110   ALA     C      C   110    180.800    179.882      0.918  1
        1  1283  .    20     1     1     A   110   110   ALA    CA      C   110     54.357     55.161     -0.804  1
        1  1284  .    20     1     1     A   110   110   ALA    CB      C   110     18.116     18.370     -0.254  1
        1  1285  .    20     1     1     A   110   110   ALA     N      N   110    125.395    121.974      3.421  1
        1  1286  .    20     1     1     A   111   111   VAL     H      H   111      8.223      8.425     -0.202  1
        1  1287  .    20     1     1     A   111   111   VAL    HA      H   111      3.237      3.356     -0.119  1
        1  1295  .    20     1     1     A   111   111   VAL     C      C   111    175.900    178.361     -2.461  1
        1  1296  .    20     1     1     A   111   111   VAL    CA      C   111     66.709     67.001     -0.292  1
        1  1297  .    20     1     1     A   111   111   VAL    CB      C   111     30.869     31.394     -0.525  1
        1  1300  .    20     1     1     A   111   111   VAL     N      N   111    120.133    118.663      1.470  1
        1  1301  .    20     1     1     A   112   112   ARG     H      H   112      7.677      7.938     -0.261  1
        1  1302  .    20     1     1     A   112   112   ARG    HA      H   112      4.216      3.933      0.283  1
        1  1309  .    20     1     1     A   112   112   ARG     C      C   112    178.200    178.670     -0.470  1
        1  1310  .    20     1     1     A   112   112   ARG    CA      C   112     58.703     59.246     -0.543  1
        1  1311  .    20     1     1     A   112   112   ARG    CB      C   112     28.701     29.680     -0.979  1
        1  1314  .    20     1     1     A   112   112   ARG     N      N   112    119.954    119.726      0.228  1
        1  1315  .    20     1     1     A   113   113   GLU     H      H   113      7.720      8.737     -1.017  1
        1  1316  .    20     1     1     A   113   113   GLU    HA      H   113      3.943      4.130     -0.187  1
        1  1321  .    20     1     1     A   113   113   GLU     C      C   113    178.100    178.792     -0.692  1
        1  1322  .    20     1     1     A   113   113   GLU    CA      C   113     58.915     59.037     -0.122  1
        1  1323  .    20     1     1     A   113   113   GLU    CB      C   113     29.068     29.556     -0.488  1
        1  1325  .    20     1     1     A   113   113   GLU     N      N   113    118.546    119.312     -0.766  1
        1  1326  .    20     1     1     A   114   114   ALA     H      H   114      7.773      7.656      0.117  1
        1  1327  .    20     1     1     A   114   114   ALA    HA      H   114      4.358      4.368     -0.010  1
        1  1331  .    20     1     1     A   114   114   ALA     C      C   114    178.000    180.166     -2.166  1
        1  1332  .    20     1     1     A   114   114   ALA    CA      C   114     54.565     55.129     -0.564  1
        1  1333  .    20     1     1     A   114   114   ALA    CB      C   114     17.768     18.184     -0.416  1
        1  1334  .    20     1     1     A   114   114   ALA     N      N   114    121.982    122.884     -0.902  1
        1  1335  .    20     1     1     A   115   115   ALA     H      H   115      8.824      7.700      1.124  1
        1  1336  .    20     1     1     A   115   115   ALA    HA      H   115      3.326      3.758     -0.432  1
        1  1340  .    20     1     1     A   115   115   ALA     C      C   115    180.000    180.098     -0.098  1
        1  1341  .    20     1     1     A   115   115   ALA    CA      C   115     54.459     55.242     -0.783  1
        1  1342  .    20     1     1     A   115   115   ALA    CB      C   115     17.222     18.121     -0.899  1
        1  1343  .    20     1     1     A   115   115   ALA     N      N   115    118.539    120.323     -1.784  1
        1  1344  .    20     1     1     A   116   116   GLN     H      H   116      8.675      8.475      0.200  1
        1  1345  .    20     1     1     A   116   116   GLN    HA      H   116      3.896      4.039     -0.143  1
        1  1352  .    20     1     1     A   116   116   GLN     C      C   116    179.000    178.911      0.089  1
        1  1353  .    20     1     1     A   116   116   GLN    CA      C   116     58.486     58.889     -0.403  1
        1  1354  .    20     1     1     A   116   116   GLN    CB      C   116     27.061     28.668     -1.607  1
        1  1356  .    20     1     1     A   116   116   GLN     N      N   116    118.826    117.072      1.754  1
        1  1358  .    20     1     1     A   117   117   THR     H      H   117      7.942      8.009     -0.067  1
        1  1359  .    20     1     1     A   117   117   THR    HA      H   117      3.663      3.988     -0.325  1
        1  1364  .    20     1     1     A   117   117   THR     C      C   117    173.500    176.736     -3.236  1
        1  1365  .    20     1     1     A   117   117   THR    CA      C   117     65.862     66.714     -0.852  1
        1  1366  .    20     1     1     A   117   117   THR    CB      C   117     67.680     68.586     -0.906  1
        1  1368  .    20     1     1     A   117   117   THR     N      N   117    119.069    117.520      1.549  1
        1  1369  .    20     1     1     A   118   118   PHE     H      H   118      7.013      7.978     -0.965  1
        1  1370  .    20     1     1     A   118   118   PHE    HA      H   118      3.622      4.394     -0.772  1
        1  1378  .    20     1     1     A   118   118   PHE     C      C   118    173.400    175.872     -2.472  1
        1  1379  .    20     1     1     A   118   118   PHE    CA      C   118     58.535     58.672     -0.137  1
        1  1380  .    20     1     1     A   118   118   PHE    CB      C   118     39.151     38.987      0.164  1
        1  1381  .    20     1     1     A   118   118   PHE     N      N   118    116.402    118.262     -1.860  1
        1  1382  .    20     1     1     A   119   119   GLY     H      H   119      7.658      7.971     -0.313  1
        1  1383  .    20     1     1     A   119   119   GLY   HA2      H   119      3.645      4.053     -0.408  1
        1  1384  .    20     1     1     A   119   119   GLY   HA3      H   119      3.814      4.108     -0.294  1
        1  1385  .    20     1     1     A   119   119   GLY     C      C   119    173.600    174.298     -0.698  1
        1  1386  .    20     1     1     A   119   119   GLY    CA      C   119     45.648     45.653     -0.005  1
        1  1387  .    20     1     1     A   119   119   GLY     N      N   119    108.868    107.469      1.399  1
        1  1388  .    20     1     1     A   120   120   VAL     H      H   120      7.928      8.203     -0.275  1
        1  1389  .    20     1     1     A   120   120   VAL    HA      H   120      3.740      4.166     -0.426  1
        1  1397  .    20     1     1     A   120   120   VAL     C      C   120    173.700    175.445     -1.745  1
        1  1398  .    20     1     1     A   120   120   VAL    CA      C   120     61.548     61.593     -0.045  1
        1  1399  .    20     1     1     A   120   120   VAL    CB      C   120     31.589     32.651     -1.062  1
        1  1402  .    20     1     1     A   120   120   VAL     N      N   120    122.062    120.887      1.175  1
        1  1403  .    20     1     1     A   121   121   PHE     H      H   121      8.614      8.381      0.233  1
        1  1404  .    20     1     1     A   121   121   PHE    HA      H   121      4.591      5.531     -0.940  1
        1  1412  .    20     1     1     A   121   121   PHE     C      C   121    174.000    172.920      1.080  1
        1  1413  .    20     1     1     A   121   121   PHE    CA      C   121     55.078     55.295     -0.217  1
        1  1414  .    20     1     1     A   121   121   PHE    CB      C   121     40.215     42.994     -2.779  1
        1  1415  .    20     1     1     A   121   121   PHE     N      N   121    128.980    121.919      7.061  1
        1  1416  .    20     1     1     A   122   122   TYR     H      H   122      7.178      8.859     -1.681  1
        1  1417  .    20     1     1     A   122   122   TYR    HA      H   122      5.402      6.001     -0.599  1
        1  1424  .    20     1     1     A   122   122   TYR     C      C   122    172.800    173.716     -0.916  1
        1  1425  .    20     1     1     A   122   122   TYR    CA      C   122     55.334     55.666     -0.332  1
        1  1426  .    20     1     1     A   122   122   TYR    CB      C   122     39.473     42.648     -3.175  1
        1  1427  .    20     1     1     A   122   122   TYR     N      N   122    118.130    117.114      1.016  1
        1  1428  .    20     1     1     A   123   123   GLN     H      H   123      8.325      8.519     -0.194  1
        1  1429  .    20     1     1     A   123   123   GLN    HA      H   123      4.373      4.988     -0.615  1
        1  1436  .    20     1     1     A   123   123   GLN     C      C   123    173.200    174.506     -1.306  1
        1  1437  .    20     1     1     A   123   123   GLN    CA      C   123     53.590     54.106     -0.516  1
        1  1438  .    20     1     1     A   123   123   GLN    CB      C   123     30.765     33.365     -2.600  1
        1  1440  .    20     1     1     A   123   123   GLN     N      N   123    116.540    119.292     -2.752  1
        1  1442  .    20     1     1     A   124   124   LYS     H      H   124      8.695      8.734     -0.039  1
        1  1443  .    20     1     1     A   124   124   LYS    HA      H   124      4.507      4.722     -0.215  1
        1  1448  .    20     1     1     A   124   124   LYS     C      C   124    175.300    176.420     -1.120  1
        1  1449  .    20     1     1     A   124   124   LYS    CA      C   124     57.037     55.158      1.879  1
        1  1450  .    20     1     1     A   124   124   LYS    CB      C   124     32.600     32.363      0.237  1
        1  1454  .    20     1     1     A   124   124   LYS     N      N   124    123.463    121.951      1.512  1
        1  1455  .    20     1     1     A   125   125   SER     H      H   125      8.874      8.877     -0.003  1
        1  1456  .    20     1     1     A   125   125   SER    HA      H   125      4.541      4.603     -0.062  1
        1  1459  .    20     1     1     A   125   125   SER     C      C   125    171.700    173.902     -2.202  1
        1  1460  .    20     1     1     A   125   125   SER    CA      C   125     55.940     59.111     -3.171  1
        1  1461  .    20     1     1     A   125   125   SER    CB      C   125     65.304     64.633      0.671  1
        1  1462  .    20     1     1     A   125   125   SER     N      N   125    118.357    120.264     -1.907  1
        1  1463  .    20     1     1     A   126   126   GLN     H      H   126      8.779      7.539      1.240  1
        1  1464  .    20     1     1     A   126   126   GLN    HA      H   126      3.779      4.405     -0.626  1
        1  1471  .    20     1     1     A   126   126   GLN     C      C   126    174.500    174.912     -0.412  1
        1  1472  .    20     1     1     A   126   126   GLN    CA      C   126     55.539     54.819      0.720  1
        1  1473  .    20     1     1     A   126   126   GLN    CB      C   126     26.185     31.213     -5.028  1
        1  1475  .    20     1     1     A   126   126   GLN     N      N   126    118.273    115.205      3.068  1
        1  1477  .    20     1     1     A   127   127   TYR     H      H   127      8.271      8.930     -0.659  1
        1  1478  .    20     1     1     A   127   127   TYR    HA      H   127      4.471      3.778      0.693  1
        1  1483  .    20     1     1     A   127   127   TYR     C      C   127    176.200    175.770      0.430  1
        1  1484  .    20     1     1     A   127   127   TYR    CA      C   127     58.822     60.363     -1.541  1
        1  1485  .    20     1     1     A   127   127   TYR    CB      C   127     37.873     38.089     -0.216  1
        1  1486  .    20     1     1     A   127   127   TYR     N      N   127    118.558    122.557     -3.999  1
        1  1487  .    20     1     1     A   128   128   ARG     H      H   128      8.633      8.212      0.421  1
        1  1488  .    20     1     1     A   128   128   ARG    HA      H   128      4.392      4.138      0.254  1
        1  1495  .    20     1     1     A   128   128   ARG     C      C   128    174.900    175.296     -0.396  1
        1  1496  .    20     1     1     A   128   128   ARG    CA      C   128     54.895     57.944     -3.049  1
        1  1497  .    20     1     1     A   128   128   ARG    CB      C   128     30.529     30.302      0.227  1
        1  1500  .    20     1     1     A   128   128   ARG     N      N   128    127.220    119.652      7.568  1
        1  1501  .    20     1     1     A   129   129   GLY     H      H   129      7.237      8.400     -1.163  1
        1  1502  .    20     1     1     A   129   129   GLY   HA2      H   129      3.992      4.081     -0.089  1
        1  1503  .    20     1     1     A   129   129   GLY   HA3      H   129      3.739      4.083     -0.344  1
        1  1504  .    20     1     1     A   129   129   GLY    CA      C   129     43.923     44.881     -0.958  1
        1  1505  .    20     1     1     A   129   129   GLY     N      N   129    108.685    106.725      1.960  1
        1  1506  .    20     1     1     A   130   130   PRO    HA      H   130      4.349      4.386     -0.037  1
        1  1513  .    20     1     1     A   130   130   PRO     C      C   130    177.500    177.346      0.154  1
        1  1514  .    20     1     1     A   130   130   PRO    CA      C   130     63.480     64.566     -1.086  1
        1  1515  .    20     1     1     A   130   130   PRO    CB      C   130     30.474     32.146     -1.672  1
        1  1518  .    20     1     1     A   131   131   GLY     H      H   131      8.920      7.439      1.481  1
        1  1519  .    20     1     1     A   131   131   GLY   HA2      H   131      3.895      4.014     -0.119  1
        1  1520  .    20     1     1     A   131   131   GLY   HA3      H   131      3.773      4.111     -0.338  1
        1  1521  .    20     1     1     A   131   131   GLY     C      C   131    172.900    175.232     -2.332  1
        1  1522  .    20     1     1     A   131   131   GLY    CA      C   131     44.703     45.652     -0.949  1
        1  1523  .    20     1     1     A   131   131   GLY     N      N   131    109.529    104.693      4.836  1
        1  1524  .    20     1     1     A   132   132   GLU     H      H   132      8.146      7.900      0.246  1
        1  1525  .    20     1     1     A   132   132   GLU    HA      H   132      4.356      4.590     -0.234  1
        1  1530  .    20     1     1     A   132   132   GLU     C      C   132    171.300    176.898     -5.598  1
        1  1531  .    20     1     1     A   132   132   GLU    CA      C   132     54.714     56.082     -1.368  1
        1  1532  .    20     1     1     A   132   132   GLU    CB      C   132     30.112     31.254     -1.142  1
        1  1534  .    20     1     1     A   132   132   GLU     N      N   132    123.565    118.891      4.674  1
        1  1535  .    20     1     1     A   133   133   TYR     H      H   133      6.808      7.897     -1.089  1
        1  1536  .    20     1     1     A   133   133   TYR    HA      H   133      4.796      4.843     -0.047  1
        1  1543  .    20     1     1     A   133   133   TYR     C      C   133    172.700    175.125     -2.425  1
        1  1544  .    20     1     1     A   133   133   TYR    CA      C   133     55.252     60.369     -5.117  1
        1  1545  .    20     1     1     A   133   133   TYR    CB      C   133     37.190     37.301     -0.111  1
        1  1546  .    20     1     1     A   133   133   TYR     N      N   133    118.108    117.720      0.388  1
        1  1547  .    20     1     1     A   134   134   LEU     H      H   134      8.640      8.283      0.357  1
        1  1548  .    20     1     1     A   134   134   LEU    HA      H   134      4.505      5.229     -0.724  1
        1  1558  .    20     1     1     A   134   134   LEU     C      C   134    174.200    175.070     -0.870  1
        1  1559  .    20     1     1     A   134   134   LEU    CA      C   134     52.214     53.121     -0.907  1
        1  1560  .    20     1     1     A   134   134   LEU    CB      C   134     42.823     46.084     -3.261  1
        1  1564  .    20     1     1     A   134   134   LEU     N      N   134    119.666    117.963      1.703  1
        1  1565  .    20     1     1     A   135   135   VAL     H      H   135      5.712      8.976     -3.264  1
        1  1566  .    20     1     1     A   135   135   VAL    HA      H   135      4.270      5.137     -0.867  1
        1  1574  .    20     1     1     A   135   135   VAL     C      C   135    173.900    174.247     -0.347  1
        1  1575  .    20     1     1     A   135   135   VAL    CA      C   135     60.316     60.607     -0.291  1
        1  1576  .    20     1     1     A   135   135   VAL    CB      C   135     33.378     34.526     -1.148  1
        1  1579  .    20     1     1     A   135   135   VAL     N      N   135    118.406    113.945      4.461  1
        1  1580  .    20     1     1     A   136   136   ASP     H      H   136      8.838      8.496      0.342  1
        1  1581  .    20     1     1     A   136   136   ASP    HA      H   136      4.876      5.330     -0.454  1
        1  1584  .    20     1     1     A   136   136   ASP     C      C   136    174.500    175.500     -1.000  1
        1  1585  .    20     1     1     A   136   136   ASP    CA      C   136     52.455     53.220     -0.765  1
        1  1586  .    20     1     1     A   136   136   ASP    CB      C   136     40.931     42.682     -1.751  1
        1  1587  .    20     1     1     A   136   136   ASP     N      N   136    128.677    126.481      2.196  1
        1  1588  .    20     1     1     A   137   137   HIS     H      H   137      7.858      8.567     -0.709  1
        1  1589  .    20     1     1     A   137   137   HIS    HA      H   137      5.520      5.416      0.104  1
        1  1593  .    20     1     1     A   137   137   HIS     C      C   137    173.600    175.254     -1.654  1
        1  1594  .    20     1     1     A   137   137   HIS    CA      C   137     53.108     53.656     -0.548  1
        1  1595  .    20     1     1     A   137   137   HIS    CB      C   137     32.816     32.718      0.098  1
        1  1596  .    20     1     1     A   137   137   HIS     N      N   137    117.434    119.593     -2.159  1
        1  1597  .    20     1     1     A   138   138   THR     H      H   138      8.253      8.336     -0.083  1
        1  1598  .    20     1     1     A   138   138   THR    HA      H   138      4.032      3.787      0.245  1
        1  1603  .    20     1     1     A   138   138   THR     C      C   138    174.200    173.950      0.250  1
        1  1604  .    20     1     1     A   138   138   THR    CA      C   138     64.152     63.884      0.268  1
        1  1605  .    20     1     1     A   138   138   THR    CB      C   138     69.408     68.996      0.412  1
        1  1607  .    20     1     1     A   138   138   THR     N      N   138    117.592    116.156      1.436  1
        1  1608  .    20     1     1     A   139   139   ALA     H      H   139      9.126      8.019      1.107  1
        1  1609  .    20     1     1     A   139   139   ALA    HA      H   139      4.940      4.275      0.665  1
        1  1613  .    20     1     1     A   139   139   ALA     C      C   139    173.500    176.197     -2.697  1
        1  1614  .    20     1     1     A   139   139   ALA    CA      C   139     50.393     53.316     -2.923  1
        1  1615  .    20     1     1     A   139   139   ALA    CB      C   139     18.571     17.626      0.945  1
        1  1616  .    20     1     1     A   139   139   ALA     N      N   139    131.375    122.806      8.569  1
        1  1617  .    20     1     1     A   140   140   THR     H      H   140      6.901      8.003     -1.102  1
        1  1618  .    20     1     1     A   140   140   THR    HA      H   140      3.951      4.537     -0.586  1
        1  1623  .    20     1     1     A   140   140   THR     C      C   140    171.100    173.919     -2.819  1
        1  1624  .    20     1     1     A   140   140   THR    CA      C   140     61.969     62.056     -0.087  1
        1  1625  .    20     1     1     A   140   140   THR    CB      C   140     69.210     70.171     -0.961  1
        1  1627  .    20     1     1     A   140   140   THR     N      N   140    115.189    113.201      1.988  1
        1  1628  .    20     1     1     A   141   141   THR     H      H   141      8.652      8.708     -0.056  1
        1  1629  .    20     1     1     A   141   141   THR    HA      H   141      4.963      5.545     -0.582  1
        1  1635  .    20     1     1     A   141   141   THR     C      C   141    172.700    173.580     -0.880  1
        1  1636  .    20     1     1     A   141   141   THR    CA      C   141     63.043     62.115      0.928  1
        1  1637  .    20     1     1     A   141   141   THR    CB      C   141     68.426     71.037     -2.611  1
        1  1639  .    20     1     1     A   141   141   THR     N      N   141    121.769    118.909      2.860  1
        1  1640  .    20     1     1     A   142   142   PHE     H      H   142      9.641      9.611      0.030  1
        1  1641  .    20     1     1     A   142   142   PHE    HA      H   142      4.632      5.324     -0.692  1
        1  1648  .    20     1     1     A   142   142   PHE     C      C   142    173.900    174.519     -0.619  1
        1  1649  .    20     1     1     A   142   142   PHE    CA      C   142     56.836     56.853     -0.017  1
        1  1650  .    20     1     1     A   142   142   PHE    CB      C   142     40.298     42.375     -2.077  1
        1  1651  .    20     1     1     A   142   142   PHE     N      N   142    127.454    125.329      2.125  1
        1  1652  .    20     1     1     A   143   143   VAL     H      H   143      8.785      9.607     -0.822  1
        1  1653  .    20     1     1     A   143   143   VAL    HA      H   143      5.238      4.727      0.511  1
        1  1661  .    20     1     1     A   143   143   VAL     C      C   143    173.900    176.157     -2.257  1
        1  1662  .    20     1     1     A   143   143   VAL    CA      C   143     60.578     62.111     -1.533  1
        1  1663  .    20     1     1     A   143   143   VAL    CB      C   143     31.216     32.882     -1.666  1
        1  1666  .    20     1     1     A   143   143   VAL     N      N   143    121.082    123.953     -2.871  1
        1  1667  .    20     1     1     A   144   144   VAL     H      H   144      9.613      9.427      0.186  1
        1  1668  .    20     1     1     A   144   144   VAL    HA      H   144      4.908      5.390     -0.482  1
        1  1676  .    20     1     1     A   144   144   VAL     C      C   144    173.400    174.050     -0.650  1
        1  1677  .    20     1     1     A   144   144   VAL    CA      C   144     59.302     59.210      0.092  1
        1  1678  .    20     1     1     A   144   144   VAL    CB      C   144     33.620     34.339     -0.719  1
        1  1681  .    20     1     1     A   144   144   VAL     N      N   144    130.087    123.021      7.066  1
        1  1682  .    20     1     1     A   145   145   LYS     H      H   145      9.077      8.949      0.128  1
        1  1683  .    20     1     1     A   145   145   LYS    HA      H   145      4.708      4.828     -0.120  1
        1  1692  .    20     1     1     A   145   145   LYS     C      C   145    174.900    175.761     -0.861  1
        1  1693  .    20     1     1     A   145   145   LYS    CA      C   145     54.826     55.913     -1.087  1
        1  1694  .    20     1     1     A   145   145   LYS    CB      C   145     35.957     35.361      0.596  1
        1  1698  .    20     1     1     A   145   145   LYS     N      N   145    126.425    122.298      4.127  1
        1  1699  .    20     1     1     A   146   146   GLU     H      H   146      9.573      9.326      0.247  1
        1  1700  .    20     1     1     A   146   146   GLU    HA      H   146      4.071      3.999      0.072  1
        1  1705  .    20     1     1     A   146   146   GLU     C      C   146    175.600    176.024     -0.424  1
        1  1706  .    20     1     1     A   146   146   GLU    CA      C   146     56.578     57.480     -0.902  1
        1  1707  .    20     1     1     A   146   146   GLU    CB      C   146     26.666     28.563     -1.897  1
        1  1709  .    20     1     1     A   146   146   GLU     N      N   146    130.212    126.174      4.038  1
        1  1710  .    20     1     1     A   147   147   GLY     H      H   147      8.575      8.394      0.181  1
        1  1711  .    20     1     1     A   147   147   GLY   HA2      H   147      3.927      3.856      0.071  1
        1  1712  .    20     1     1     A   147   147   GLY   HA3      H   147      3.419      3.869     -0.450  1
        1  1713  .    20     1     1     A   147   147   GLY     C      C   147    172.400    173.542     -1.142  1
        1  1714  .    20     1     1     A   147   147   GLY    CA      C   147     45.319     45.492     -0.173  1
        1  1715  .    20     1     1     A   147   147   GLY     N      N   147    102.292    104.633     -2.341  1
        1  1716  .    20     1     1     A   148   148   ARG     H      H   148      7.707      7.284      0.423  1
        1  1717  .    20     1     1     A   148   148   ARG    HA      H   148      5.025      4.921      0.104  1
        1  1724  .    20     1     1     A   148   148   ARG     C      C   148    173.500    174.472     -0.972  1
        1  1725  .    20     1     1     A   148   148   ARG    CA      C   148     52.634     54.184     -1.550  1
        1  1726  .    20     1     1     A   148   148   ARG    CB      C   148     32.223     33.288     -1.065  1
        1  1729  .    20     1     1     A   148   148   ARG     N      N   148    116.991    115.683      1.308  1
        1  1730  .    20     1     1     A   149   149   LEU     H      H   149      8.736      9.140     -0.404  1
        1  1731  .    20     1     1     A   149   149   LEU    HA      H   149      4.476      4.550     -0.074  1
        1  1741  .    20     1     1     A   149   149   LEU     C      C   149    174.500    177.205     -2.705  1
        1  1742  .    20     1     1     A   149   149   LEU    CA      C   149     54.834     55.584     -0.750  1
        1  1743  .    20     1     1     A   149   149   LEU    CB      C   149     41.808     42.311     -0.503  1
        1  1747  .    20     1     1     A   149   149   LEU     N      N   149    125.536    124.979      0.557  1
        1  1748  .    20     1     1     A   150   150   VAL     H      H   150      8.583      9.150     -0.567  1
        1  1749  .    20     1     1     A   150   150   VAL    HA      H   150      4.572      4.502      0.070  1
        1  1757  .    20     1     1     A   150   150   VAL     C      C   150    175.100    175.658     -0.558  1
        1  1758  .    20     1     1     A   150   150   VAL    CA      C   150     61.302     61.893     -0.591  1
        1  1759  .    20     1     1     A   150   150   VAL    CB      C   150     34.052     33.476      0.576  1
        1  1762  .    20     1     1     A   150   150   VAL     N      N   150    117.409    120.420     -3.011  1
        1  1763  .    20     1     1     A   151   151   LEU     H      H   151      7.620      7.240      0.380  1
        1  1764  .    20     1     1     A   151   151   LEU    HA      H   151      5.184      4.839      0.345  1
        1  1774  .    20     1     1     A   151   151   LEU     C      C   151    172.500    174.522     -2.022  1
        1  1775  .    20     1     1     A   151   151   LEU    CA      C   151     53.471     54.010     -0.539  1
        1  1776  .    20     1     1     A   151   151   LEU    CB      C   151     47.129     45.743      1.386  1
        1  1780  .    20     1     1     A   151   151   LEU     N      N   151    122.951    122.066      0.885  1
        1  1781  .    20     1     1     A   152   152   LEU     H      H   152      7.967      8.990     -1.023  1
        1  1782  .    20     1     1     A   152   152   LEU    HA      H   152      4.945      5.298     -0.353  1
        1  1792  .    20     1     1     A   152   152   LEU     C      C   152    175.700    175.449      0.251  1
        1  1793  .    20     1     1     A   152   152   LEU    CA      C   152     53.325     53.968     -0.643  1
        1  1794  .    20     1     1     A   152   152   LEU    CB      C   152     44.575     45.254     -0.679  1
        1  1798  .    20     1     1     A   152   152   LEU     N      N   152    119.083    125.577     -6.494  1
        1  1799  .    20     1     1     A   153   153   TYR     H      H   153      8.974      8.876      0.098  1
        1  1800  .    20     1     1     A   153   153   TYR    HA      H   153      4.810      4.904     -0.094  1
        1  1808  .    20     1     1     A   153   153   TYR     C      C   153    175.400    174.776      0.624  1
        1  1809  .    20     1     1     A   153   153   TYR    CA      C   153     56.581     56.755     -0.174  1
        1  1810  .    20     1     1     A   153   153   TYR    CB      C   153     40.889     42.203     -1.314  1
        1  1811  .    20     1     1     A   153   153   TYR     N      N   153    117.310    120.725     -3.415  1
        1  1812  .    20     1     1     A   154   154   SER     H      H   154      7.936      8.950     -1.014  1
        1  1813  .    20     1     1     A   154   154   SER    HA      H   154      4.797      4.644      0.153  1
        1  1816  .    20     1     1     A   154   154   SER    CA      C   154     56.204     57.217     -1.013  1
        1  1817  .    20     1     1     A   154   154   SER    CB      C   154     61.034     62.791     -1.757  1
        1  1818  .    20     1     1     A   154   154   SER     N      N   154    121.068    120.912      0.156  1
        1  1819  .    20     1     1     A   155   155   PRO    HA      H   155      4.367      4.321      0.046  1
        1  1826  .    20     1     1     A   155   155   PRO     C      C   155    177.500    177.586     -0.086  1
        1  1827  .    20     1     1     A   155   155   PRO    CA      C   155     65.453     65.197      0.256  1
        1  1828  .    20     1     1     A   155   155   PRO    CB      C   155     30.808     31.953     -1.145  1
        1  1831  .    20     1     1     A   156   156   ASP     H      H   156      8.464      9.008     -0.544  1
        1  1832  .    20     1     1     A   156   156   ASP    HA      H   156      4.256      4.523     -0.267  1
        1  1835  .    20     1     1     A   156   156   ASP     C      C   156    178.100    176.993      1.107  1
        1  1836  .    20     1     1     A   156   156   ASP    CA      C   156     55.325     55.219      0.106  1
        1  1837  .    20     1     1     A   156   156   ASP    CB      C   156     38.772     39.378     -0.606  1
        1  1838  .    20     1     1     A   156   156   ASP     N      N   156    112.170    116.350     -4.180  1
        1  1839  .    20     1     1     A   157   157   LYS     H      H   157      7.386      7.869     -0.483  1
        1  1840  .    20     1     1     A   157   157   LYS    HA      H   157      4.334      4.593     -0.259  1
        1  1849  .    20     1     1     A   157   157   LYS     C      C   157    177.300    178.621     -1.321  1
        1  1850  .    20     1     1     A   157   157   LYS    CA      C   157     58.074     57.171      0.903  1
        1  1851  .    20     1     1     A   157   157   LYS    CB      C   157     32.878     33.407     -0.529  1
        1  1855  .    20     1     1     A   157   157   LYS     N      N   157    120.113    118.317      1.796  1
        1  1856  .    20     1     1     A   158   158   ALA     H      H   158      7.788      8.560     -0.772  1
        1  1857  .    20     1     1     A   158   158   ALA    HA      H   158      3.333      3.820     -0.487  1
        1  1861  .    20     1     1     A   158   158   ALA     C      C   158    175.300    179.762     -4.462  1
        1  1862  .    20     1     1     A   158   158   ALA    CA      C   158     53.216     54.835     -1.619  1
        1  1863  .    20     1     1     A   158   158   ALA    CB      C   158     15.948     18.120     -2.172  1
        1  1864  .    20     1     1     A   158   158   ALA     N      N   158    119.197    123.002     -3.805  1
        1  1865  .    20     1     1     A   159   159   GLU     H      H   159      6.595      8.073     -1.478  1
        1  1866  .    20     1     1     A   159   159   GLU    HA      H   159      3.735      4.139     -0.404  1
        1  1871  .    20     1     1     A   159   159   GLU     C      C   159    176.500    177.530     -1.030  1
        1  1872  .    20     1     1     A   159   159   GLU    CA      C   159     56.477     58.361     -1.884  1
        1  1873  .    20     1     1     A   159   159   GLU    CB      C   159     29.832     29.447      0.385  1
        1  1875  .    20     1     1     A   159   159   GLU     N      N   159    109.724    116.587     -6.863  1
        1  1876  .    20     1     1     A   160   160   ALA     H      H   160      7.334      7.686     -0.352  1
        1  1877  .    20     1     1     A   160   160   ALA    HA      H   160      4.478      4.368      0.110  1
        1  1881  .    20     1     1     A   160   160   ALA     C      C   160    175.600    177.956     -2.356  1
        1  1882  .    20     1     1     A   160   160   ALA    CA      C   160     49.683     50.987     -1.304  1
        1  1883  .    20     1     1     A   160   160   ALA    CB      C   160     15.322     17.222     -1.900  1
        1  1884  .    20     1     1     A   160   160   ALA     N      N   160    123.425    123.178      0.247  1
        1  1885  .    20     1     1     A   161   161   THR     H      H   161      8.232      8.017      0.215  1
        1  1886  .    20     1     1     A   161   161   THR    HA      H   161      3.634      3.825     -0.191  1
        1  1891  .    20     1     1     A   161   161   THR     C      C   161    173.900    175.907     -2.007  1
        1  1892  .    20     1     1     A   161   161   THR    CA      C   161     66.428     66.835     -0.407  1
        1  1893  .    20     1     1     A   161   161   THR    CB      C   161     69.108     68.867      0.241  1
        1  1895  .    20     1     1     A   161   161   THR     N      N   161    120.401    117.201      3.200  1
        1  1896  .    20     1     1     A   162   162   ASP     H      H   162      8.613      8.242      0.371  1
        1  1897  .    20     1     1     A   162   162   ASP    HA      H   162      4.096      4.329     -0.233  1
        1  1900  .    20     1     1     A   162   162   ASP     C      C   162    178.400    179.290     -0.890  1
        1  1901  .    20     1     1     A   162   162   ASP    CA      C   162     56.923     57.439     -0.516  1
        1  1902  .    20     1     1     A   162   162   ASP    CB      C   162     38.547     40.185     -1.638  1
        1  1903  .    20     1     1     A   162   162   ASP     N      N   162    116.747    119.452     -2.705  1
        1  1904  .    20     1     1     A   163   163   ARG     H      H   163      7.277      7.780     -0.503  1
        1  1905  .    20     1     1     A   163   163   ARG    HA      H   163      3.951      4.127     -0.176  1
        1  1912  .    20     1     1     A   163   163   ARG     C      C   163    175.200    178.272     -3.072  1
        1  1913  .    20     1     1     A   163   163   ARG    CA      C   163     56.484     59.708     -3.224  1
        1  1914  .    20     1     1     A   163   163   ARG    CB      C   163     28.536     30.901     -2.365  1
        1  1917  .    20     1     1     A   163   163   ARG     N      N   163    118.902    121.100     -2.198  1
        1  1918  .    20     1     1     A   164   164   VAL     H      H   164      7.927      7.961     -0.034  1
        1  1919  .    20     1     1     A   164   164   VAL    HA      H   164      3.675      3.577      0.098  1
        1  1927  .    20     1     1     A   164   164   VAL     C      C   164    177.400    177.899     -0.499  1
        1  1928  .    20     1     1     A   164   164   VAL    CA      C   164     65.560     66.283     -0.723  1
        1  1929  .    20     1     1     A   164   164   VAL    CB      C   164     30.983     31.354     -0.371  1
        1  1932  .    20     1     1     A   164   164   VAL     N      N   164    121.927    120.221      1.706  1
        1  1933  .    20     1     1     A   165   165   VAL     H      H   165      8.495      8.525     -0.030  1
        1  1934  .    20     1     1     A   165   165   VAL    HA      H   165      3.237      3.413     -0.176  1
        1  1942  .    20     1     1     A   165   165   VAL     C      C   165    176.600    177.717     -1.117  1
        1  1943  .    20     1     1     A   165   165   VAL    CA      C   165     66.669     66.670     -0.001  1
        1  1944  .    20     1     1     A   165   165   VAL    CB      C   165     30.952     31.412     -0.460  1
        1  1947  .    20     1     1     A   165   165   VAL     N      N   165    117.514    119.958     -2.444  1
        1  1948  .    20     1     1     A   166   166   ALA     H      H   166      7.208      8.075     -0.867  1
        1  1949  .    20     1     1     A   166   166   ALA    HA      H   166      3.967      3.638      0.329  1
        1  1953  .    20     1     1     A   166   166   ALA     C      C   166    179.600    179.265      0.335  1
        1  1954  .    20     1     1     A   166   166   ALA    CA      C   166     54.316     54.960     -0.644  1
        1  1955  .    20     1     1     A   166   166   ALA    CB      C   166     17.286     17.086      0.200  1
        1  1956  .    20     1     1     A   166   166   ALA     N      N   166    120.219    120.866     -0.647  1
        1  1957  .    20     1     1     A   167   167   ASP     H      H   167      7.967      8.306     -0.339  1
        1  1958  .    20     1     1     A   167   167   ASP    HA      H   167      4.005      4.748     -0.743  1
        1  1961  .    20     1     1     A   167   167   ASP     C      C   167    177.100    179.345     -2.245  1
        1  1962  .    20     1     1     A   167   167   ASP    CA      C   167     56.512     57.593     -1.081  1
        1  1963  .    20     1     1     A   167   167   ASP    CB      C   167     39.805     40.966     -1.161  1
        1  1964  .    20     1     1     A   167   167   ASP     N      N   167    119.795    119.008      0.787  1
        1  1965  .    20     1     1     A   168   168   LEU     H      H   168      8.510      8.201      0.309  1
        1  1966  .    20     1     1     A   168   168   LEU    HA      H   168      3.850      4.094     -0.244  1
        1  1976  .    20     1     1     A   168   168   LEU     C      C   168    179.100    179.345     -0.245  1
        1  1977  .    20     1     1     A   168   168   LEU    CA      C   168     57.340     57.476     -0.136  1
        1  1978  .    20     1     1     A   168   168   LEU    CB      C   168     40.559     41.382     -0.823  1
        1  1982  .    20     1     1     A   168   168   LEU     N      N   168    116.768    121.235     -4.467  1
        1  1983  .    20     1     1     A   169   169   GLN     H      H   169      8.240      8.340     -0.100  1
        1  1984  .    20     1     1     A   169   169   GLN    HA      H   169      3.800      4.049     -0.249  1
        1  1991  .    20     1     1     A   169   169   GLN     C      C   169    177.600    178.376     -0.776  1
        1  1992  .    20     1     1     A   169   169   GLN    CA      C   169     58.558     58.630     -0.072  1
        1  1993  .    20     1     1     A   169   169   GLN    CB      C   169     28.114     28.229     -0.115  1
        1  1995  .    20     1     1     A   169   169   GLN     N      N   169    114.459    117.348     -2.889  1
        1  1997  .    20     1     1     A   170   170   ALA     H      H   170      7.265      7.298     -0.033  1
        1  1998  .    20     1     1     A   170   170   ALA    HA      H   170      3.998      4.190     -0.192  1
        1  2002  .    20     1     1     A   170   170   ALA     C      C   170    177.800    178.062     -0.262  1
        1  2003  .    20     1     1     A   170   170   ALA    CA      C   170     52.877     54.256     -1.379  1
        1  2004  .    20     1     1     A   170   170   ALA    CB      C   170     17.277     18.505     -1.228  1
        1  2005  .    20     1     1     A   170   170   ALA     N      N   170    120.357    121.251     -0.894  1
        1  2006  .    20     1     1     A   171   171   LEU     H      H   171      7.464      7.770     -0.306  1
        1  2007  .    20     1     1     A   171   171   LEU    HA      H   171      4.347      4.578     -0.231  1
        1  2017  .    20     1     1     A   171   171   LEU     C      C   171    175.300    177.169     -1.869  1
        1  2018  .    20     1     1     A   171   171   LEU    CA      C   171     54.114     54.562     -0.448  1
        1  2019  .    20     1     1     A   171   171   LEU    CB      C   171     43.200     42.497      0.703  1
        1  2023  .    20     1     1     A   171   171   LEU     N      N   171    118.183    114.336      3.847  1
        1     1  .    21     1     1     A     4     4   HIS     H      H     4      7.658      8.800     -1.142  1
        1     2  .    21     1     1     A     4     4   HIS    HA      H     4      4.281      4.830     -0.549  1
        1     5  .    21     1     1     A     4     4   HIS     C      C     4    174.100    174.579     -0.479  1
        1     6  .    21     1     1     A     4     4   HIS    CA      C     4     56.542     55.427      1.115  1
        1     7  .    21     1     1     A     4     4   HIS    CB      C     4     31.486     28.322      3.164  1
        1     8  .    21     1     1     A     4     4   HIS     N      N     4    127.545    125.573      1.972  1
        1     9  .    21     1     1     A     5     5   THR     H      H     5      7.482      8.429     -0.947  1
        1    10  .    21     1     1     A     5     5   THR    HA      H     5      4.112      5.174     -1.062  1
        1    15  .    21     1     1     A     5     5   THR     C      C     5    172.500    173.992     -1.492  1
        1    16  .    21     1     1     A     5     5   THR    CA      C     5     60.388     60.945     -0.557  1
        1    17  .    21     1     1     A     5     5   THR    CB      C     5     68.237     70.396     -2.159  1
        1    19  .    21     1     1     A     5     5   THR     N      N     5    123.830    114.330      9.500  1
        1    20  .    21     1     1     A     6     6   PHE     H      H     6      8.488      8.610     -0.122  1
        1    21  .    21     1     1     A     6     6   PHE    HA      H     6      4.199      5.600     -1.401  1
        1    28  .    21     1     1     A     6     6   PHE     C      C     6    174.900    174.877      0.023  1
        1    29  .    21     1     1     A     6     6   PHE    CA      C     6     58.792     55.219      3.573  1
        1    30  .    21     1     1     A     6     6   PHE    CB      C     6     38.211     42.085     -3.874  1
        1    31  .    21     1     1     A     6     6   PHE     N      N     6    125.227    120.714      4.513  1
        1    32  .    21     1     1     A     7     7   TYR     H      H     7     10.482      9.406      1.076  1
        1    33  .    21     1     1     A     7     7   TYR    HA      H     7      4.593      4.964     -0.371  1
        1    38  .    21     1     1     A     7     7   TYR     C      C     7    177.900    176.251      1.649  1
        1    39  .    21     1     1     A     7     7   TYR    CA      C     7     58.534     57.223      1.311  1
        1    40  .    21     1     1     A     7     7   TYR    CB      C     7     39.377     40.149     -0.772  1
        1    41  .    21     1     1     A     7     7   TYR     N      N     7    127.531    117.138     10.393  1
        1    42  .    21     1     1     A     8     8   GLY     H      H     8      8.654      7.916      0.738  1
        1    43  .    21     1     1     A     8     8   GLY   HA2      H     8      3.576      3.205      0.371  1
        1    44  .    21     1     1     A     8     8   GLY   HA3      H     8      2.784      3.414     -0.630  1
        1    45  .    21     1     1     A     8     8   GLY     C      C     8    170.100    172.770     -2.670  1
        1    46  .    21     1     1     A     8     8   GLY    CA      C     8     44.854     44.420      0.434  1
        1    47  .    21     1     1     A     8     8   GLY     N      N     8    104.295    109.562     -5.267  1
        1    48  .    21     1     1     A     9     9   THR     H      H     9      8.159      8.625     -0.466  1
        1    49  .    21     1     1     A     9     9   THR    HA      H     9      3.870      4.376     -0.506  1
        1    54  .    21     1     1     A     9     9   THR     C      C     9    172.500    174.206     -1.706  1
        1    55  .    21     1     1     A     9     9   THR    CA      C     9     62.142     61.788      0.354  1
        1    56  .    21     1     1     A     9     9   THR    CB      C     9     68.771     67.491      1.280  1
        1    58  .    21     1     1     A     9     9   THR     N      N     9    115.397    114.980      0.417  1
        1    59  .    21     1     1     A    10    10   ARG     H      H    10      8.585      8.635     -0.050  1
        1    60  .    21     1     1     A    10    10   ARG    HA      H    10      4.342      4.525     -0.183  1
        1    67  .    21     1     1     A    10    10   ARG     C      C    10    175.200    176.131     -0.931  1
        1    68  .    21     1     1     A    10    10   ARG    CA      C    10     54.313     56.665     -2.352  1
        1    69  .    21     1     1     A    10    10   ARG    CB      C    10     30.347     30.861     -0.514  1
        1    72  .    21     1     1     A    10    10   ARG     N      N    10    128.934    128.141      0.793  1
        1    73  .    21     1     1     A    11    11   LEU     H      H    11      7.385      8.456     -1.071  1
        1    74  .    21     1     1     A    11    11   LEU    HA      H    11      4.161      4.647     -0.486  1
        1    84  .    21     1     1     A    11    11   LEU     C      C    11    175.900    176.580     -0.680  1
        1    85  .    21     1     1     A    11    11   LEU    CA      C    11     54.191     54.018      0.173  1
        1    86  .    21     1     1     A    11    11   LEU    CB      C    11     40.343     43.311     -2.968  1
        1    90  .    21     1     1     A    11    11   LEU     N      N    11    127.074    127.350     -0.276  1
        1    91  .    21     1     1     A    12    12   LEU     H      H    12      8.359      9.109     -0.750  1
        1    92  .    21     1     1     A    12    12   LEU    HA      H    12      3.944      4.441     -0.497  1
        1   102  .    21     1     1     A    12    12   LEU     C      C    12    176.300    176.812     -0.512  1
        1   103  .    21     1     1     A    12    12   LEU    CA      C    12     55.789     56.155     -0.366  1
        1   104  .    21     1     1     A    12    12   LEU    CB      C    12     40.925     42.609     -1.684  1
        1   108  .    21     1     1     A    12    12   LEU     N      N    12    124.352    124.922     -0.570  1
        1   109  .    21     1     1     A    13    13   ASN     H      H    13      8.154      7.868      0.286  1
        1   110  .    21     1     1     A    13    13   ASN    HA      H    13      4.914      5.201     -0.287  1
        1   115  .    21     1     1     A    13    13   ASN    CA      C    13     49.709     49.470      0.239  1
        1   116  .    21     1     1     A    13    13   ASN    CB      C    13     38.415     40.334     -1.919  1
        1   117  .    21     1     1     A    13    13   ASN     N      N    13    115.414    115.566     -0.152  1
        1   119  .    21     1     1     A    14    14   PRO    HA      H    14      4.231      4.903     -0.672  1
        1   126  .    21     1     1     A    14    14   PRO     C      C    14    175.500    176.486     -0.986  1
        1   127  .    21     1     1     A    14    14   PRO    CA      C    14     62.875     62.380      0.495  1
        1   128  .    21     1     1     A    14    14   PRO    CB      C    14     32.644     31.811      0.833  1
        1   131  .    21     1     1     A    15    15   LYS     H      H    15      7.878      8.137     -0.259  1
        1   132  .    21     1     1     A    15    15   LYS    HA      H    15      4.721      4.397      0.324  1
        1   141  .    21     1     1     A    15    15   LYS    CA      C    15     52.560     54.594     -2.034  1
        1   142  .    21     1     1     A    15    15   LYS    CB      C    15     34.127     33.047      1.080  1
        1   146  .    21     1     1     A    15    15   LYS     N      N    15    125.046    122.085      2.961  1
        1   147  .    21     1     1     A    16    16   PRO    HA      H    16      4.701      4.800     -0.099  1
        1   154  .    21     1     1     A    16    16   PRO     C      C    16    175.400    176.511     -1.111  1
        1   155  .    21     1     1     A    16    16   PRO    CA      C    16     62.358     62.636     -0.278  1
        1   156  .    21     1     1     A    16    16   PRO    CB      C    16     31.006     32.263     -1.257  1
        1   159  .    21     1     1     A    17    17   VAL     H      H    17      8.080      8.322     -0.242  1
        1   160  .    21     1     1     A    17    17   VAL    HA      H    17      4.314      4.878     -0.564  1
        1   168  .    21     1     1     A    17    17   VAL     C      C    17    171.900    174.083     -2.183  1
        1   169  .    21     1     1     A    17    17   VAL    CA      C    17     58.604     59.387     -0.783  1
        1   170  .    21     1     1     A    17    17   VAL    CB      C    17     36.073     35.905      0.168  1
        1   173  .    21     1     1     A    17    17   VAL     N      N    17    115.615    116.841     -1.226  1
        1   174  .    21     1     1     A    18    18   ASP     H      H    18      7.295      8.697     -1.402  1
        1   175  .    21     1     1     A    18    18   ASP    HA      H    18      4.517      5.089     -0.572  1
        1   178  .    21     1     1     A    18    18   ASP     C      C    18    173.600    174.096     -0.496  1
        1   179  .    21     1     1     A    18    18   ASP    CA      C    18     51.885     53.482     -1.597  1
        1   180  .    21     1     1     A    18    18   ASP    CB      C    18     42.321     44.913     -2.592  1
        1   181  .    21     1     1     A    18    18   ASP     N      N    18    115.602    123.178     -7.576  1
        1   182  .    21     1     1     A    19    19   PHE     H      H    19      8.922      8.740      0.182  1
        1   183  .    21     1     1     A    19    19   PHE    HA      H    19      4.778      5.192     -0.414  1
        1   190  .    21     1     1     A    19    19   PHE     C      C    19    173.400    172.683      0.717  1
        1   191  .    21     1     1     A    19    19   PHE    CA      C    19     55.874     56.235     -0.361  1
        1   192  .    21     1     1     A    19    19   PHE    CB      C    19     40.151     41.096     -0.945  1
        1   193  .    21     1     1     A    19    19   PHE     N      N    19    112.990    117.579     -4.589  1
        1   194  .    21     1     1     A    20    20   ALA     H      H    20      8.247      9.048     -0.801  1
        1   195  .    21     1     1     A    20    20   ALA    HA      H    20      5.019      5.357     -0.338  1
        1   199  .    21     1     1     A    20    20   ALA     C      C    20    175.200    176.023     -0.823  1
        1   200  .    21     1     1     A    20    20   ALA    CA      C    20     51.591     50.907      0.684  1
        1   201  .    21     1     1     A    20    20   ALA    CB      C    20     19.098     21.806     -2.708  1
        1   202  .    21     1     1     A    20    20   ALA     N      N    20    122.832    121.892      0.940  1
        1   203  .    21     1     1     A    21    21   LEU     H      H    21      8.823      9.136     -0.313  1
        1   204  .    21     1     1     A    21    21   LEU    HA      H    21      4.819      4.943     -0.124  1
        1   214  .    21     1     1     A    21    21   LEU     C      C    21    174.500    174.508     -0.008  1
        1   215  .    21     1     1     A    21    21   LEU    CA      C    21     52.268     53.523     -1.255  1
        1   216  .    21     1     1     A    21    21   LEU    CB      C    21     45.350     44.378      0.972  1
        1   220  .    21     1     1     A    21    21   LEU     N      N    21    126.586    123.520      3.066  1
        1   221  .    21     1     1     A    22    22   GLU     H      H    22      8.809      8.630      0.179  1
        1   222  .    21     1     1     A    22    22   GLU    HA      H    22      4.661      5.322     -0.661  1
        1   227  .    21     1     1     A    22    22   GLU     C      C    22    174.000    175.359     -1.359  1
        1   228  .    21     1     1     A    22    22   GLU    CA      C    22     55.911     54.426      1.485  1
        1   229  .    21     1     1     A    22    22   GLU    CB      C    22     32.056     33.273     -1.217  1
        1   231  .    21     1     1     A    22    22   GLU     N      N    22    120.552    122.054     -1.502  1
        1   232  .    21     1     1     A    23    23   GLY     H      H    23      8.328      8.845     -0.517  1
        1   233  .    21     1     1     A    23    23   GLY   HA2      H    23      4.744      4.319      0.425  1
        1   234  .    21     1     1     A    23    23   GLY   HA3      H    23      4.744      4.327      0.417  1
        1   235  .    21     1     1     A    23    23   GLY    CA      C    23     43.070     44.188     -1.118  1
        1   236  .    21     1     1     A    23    23   GLY     N      N    23    110.382    111.676     -1.294  1
        1   237  .    21     1     1     A    24    24   PRO    HA      H    24      4.139      4.563     -0.424  1
        1   244  .    21     1     1     A    24    24   PRO     C      C    24    175.900    177.086     -1.186  1
        1   245  .    21     1     1     A    24    24   PRO    CA      C    24     63.944     63.555      0.389  1
        1   246  .    21     1     1     A    24    24   PRO    CB      C    24     31.112     30.880      0.232  1
        1   249  .    21     1     1     A    25    25   GLN     H      H    25      8.629      7.941      0.688  1
        1   250  .    21     1     1     A    25    25   GLN    HA      H    25      4.474      4.500     -0.026  1
        1   257  .    21     1     1     A    25    25   GLN     C      C    25    174.500    175.721     -1.221  1
        1   258  .    21     1     1     A    25    25   GLN    CA      C    25     54.341     55.300     -0.959  1
        1   259  .    21     1     1     A    25    25   GLN    CB      C    25     28.287     30.672     -2.385  1
        1   261  .    21     1     1     A    25    25   GLN     N      N    25    114.299    117.137     -2.838  1
        1   263  .    21     1     1     A    26    26   GLY     H      H    26      7.293      7.124      0.169  1
        1   264  .    21     1     1     A    26    26   GLY   HA2      H    26      4.609      4.058      0.551  1
        1   265  .    21     1     1     A    26    26   GLY   HA3      H    26      4.609      4.061      0.548  1
        1   266  .    21     1     1     A    26    26   GLY    CA      C    26     43.515     44.408     -0.893  1
        1   267  .    21     1     1     A    26    26   GLY     N      N    26    108.417    108.787     -0.370  1
        1   268  .    21     1     1     A    27    27   PRO    HA      H    27      4.659      4.726     -0.067  1
        1   275  .    21     1     1     A    27    27   PRO     C      C    27    176.000    175.334      0.666  1
        1   276  .    21     1     1     A    27    27   PRO    CA      C    27     62.410     62.701     -0.291  1
        1   277  .    21     1     1     A    27    27   PRO    CB      C    27     31.801     32.496     -0.695  1
        1   280  .    21     1     1     A    28    28   VAL     H      H    28      8.749      9.002     -0.253  1
        1   281  .    21     1     1     A    28    28   VAL    HA      H    28      4.279      4.671     -0.392  1
        1   289  .    21     1     1     A    28    28   VAL     C      C    28    173.500    174.533     -1.033  1
        1   290  .    21     1     1     A    28    28   VAL    CA      C    28     61.148     60.635      0.513  1
        1   291  .    21     1     1     A    28    28   VAL    CB      C    28     35.847     34.818      1.029  1
        1   294  .    21     1     1     A    28    28   VAL     N      N    28    123.569    121.291      2.278  1
        1   295  .    21     1     1     A    29    29   ARG     H      H    29      8.356      8.717     -0.361  1
        1   296  .    21     1     1     A    29    29   ARG    HA      H    29      5.495      4.684      0.811  1
        1   303  .    21     1     1     A    29    29   ARG     C      C    29    176.500    176.918     -0.418  1
        1   304  .    21     1     1     A    29    29   ARG    CA      C    29     52.260     54.446     -2.186  1
        1   305  .    21     1     1     A    29    29   ARG    CB      C    29     31.850     32.340     -0.490  1
        1   308  .    21     1     1     A    29    29   ARG     N      N    29    124.763    127.573     -2.810  1
        1   309  .    21     1     1     A    30    30   LEU     H      H    30      7.290      7.790     -0.500  1
        1   310  .    21     1     1     A    30    30   LEU    HA      H    30      3.667      3.900     -0.233  1
        1   320  .    21     1     1     A    30    30   LEU     C      C    30    178.700    178.295      0.405  1
        1   321  .    21     1     1     A    30    30   LEU    CA      C    30     56.825     57.924     -1.099  1
        1   322  .    21     1     1     A    30    30   LEU    CB      C    30     37.728     41.004     -3.276  1
        1   326  .    21     1     1     A    30    30   LEU     N      N    30    126.421    125.239      1.182  1
        1   327  .    21     1     1     A    31    31   SER     H      H    31      8.768      8.207      0.561  1
        1   328  .    21     1     1     A    31    31   SER    HA      H    31      3.919      4.269     -0.350  1
        1   331  .    21     1     1     A    31    31   SER     C      C    31    175.900    175.025      0.875  1
        1   332  .    21     1     1     A    31    31   SER    CA      C    31     59.094     60.292     -1.198  1
        1   333  .    21     1     1     A    31    31   SER    CB      C    31     61.070     62.711     -1.641  1
        1   334  .    21     1     1     A    31    31   SER     N      N    31    115.001    114.261      0.740  1
        1   335  .    21     1     1     A    32    32   GLN     H      H    32      7.737      8.221     -0.484  1
        1   336  .    21     1     1     A    32    32   GLN    HA      H    32      4.048      3.993      0.055  1
        1   343  .    21     1     1     A    32    32   GLN     C      C    32    175.400    176.604     -1.204  1
        1   344  .    21     1     1     A    32    32   GLN    CA      C    32     56.895     57.964     -1.069  1
        1   345  .    21     1     1     A    32    32   GLN    CB      C    32     27.144     28.306     -1.162  1
        1   347  .    21     1     1     A    32    32   GLN     N      N    32    122.135    120.823      1.312  1
        1   349  .    21     1     1     A    33    33   PHE     H      H    33      7.925      7.452      0.473  1
        1   350  .    21     1     1     A    33    33   PHE    HA      H    33      4.659      4.500      0.159  1
        1   355  .    21     1     1     A    33    33   PHE     C      C    33    175.000    176.625     -1.625  1
        1   356  .    21     1     1     A    33    33   PHE    CA      C    33     55.462     58.271     -2.809  1
        1   357  .    21     1     1     A    33    33   PHE    CB      C    33     38.014     38.322     -0.308  1
        1   358  .    21     1     1     A    33    33   PHE     N      N    33    117.744    117.554      0.190  1
        1   359  .    21     1     1     A    34    34   GLN     H      H    34      7.087      8.692     -1.605  1
        1   360  .    21     1     1     A    34    34   GLN    HA      H    34      4.076      4.136     -0.060  1
        1   367  .    21     1     1     A    34    34   GLN     C      C    34    174.700    178.358     -3.658  1
        1   368  .    21     1     1     A    34    34   GLN    CA      C    34     57.995     58.089     -0.094  1
        1   369  .    21     1     1     A    34    34   GLN    CB      C    34     27.234     27.629     -0.395  1
        1   371  .    21     1     1     A    34    34   GLN     N      N    34    119.209    118.434      0.775  1
        1   373  .    21     1     1     A    35    35   ASP     H      H    35      8.695      8.039      0.656  1
        1   374  .    21     1     1     A    35    35   ASP    HA      H    35      4.601      4.479      0.122  1
        1   377  .    21     1     1     A    35    35   ASP     C      C    35    174.700    175.459     -0.759  1
        1   378  .    21     1     1     A    35    35   ASP    CA      C    35     52.501     56.199     -3.698  1
        1   379  .    21     1     1     A    35    35   ASP    CB      C    35     39.125     40.737     -1.612  1
        1   380  .    21     1     1     A    35    35   ASP     N      N    35    115.957    120.321     -4.364  1
        1   381  .    21     1     1     A    36    36   LYS     H      H    36      7.988      7.858      0.130  1
        1   382  .    21     1     1     A    36    36   LYS    HA      H    36      4.830      4.903     -0.073  1
        1   391  .    21     1     1     A    36    36   LYS     C      C    36    176.300    175.099      1.201  1
        1   392  .    21     1     1     A    36    36   LYS    CA      C    36     53.054     54.635     -1.581  1
        1   393  .    21     1     1     A    36    36   LYS    CB      C    36     34.175     35.726     -1.551  1
        1   397  .    21     1     1     A    36    36   LYS     N      N    36    119.435    117.886      1.549  1
        1   398  .    21     1     1     A    37    37   VAL     H      H    37      8.955      8.442      0.513  1
        1   399  .    21     1     1     A    37    37   VAL    HA      H    37      4.556      4.873     -0.317  1
        1   407  .    21     1     1     A    37    37   VAL     C      C    37    173.700    174.816     -1.116  1
        1   408  .    21     1     1     A    37    37   VAL    CA      C    37     61.937     60.822      1.115  1
        1   409  .    21     1     1     A    37    37   VAL    CB      C    37     31.158     35.285     -4.127  1
        1   412  .    21     1     1     A    37    37   VAL     N      N    37    123.953    119.521      4.432  1
        1   413  .    21     1     1     A    38    38   VAL     H      H    38      9.209      9.147      0.062  1
        1   414  .    21     1     1     A    38    38   VAL    HA      H    38      4.982      4.608      0.374  1
        1   422  .    21     1     1     A    38    38   VAL     C      C    38    174.500    174.515     -0.015  1
        1   423  .    21     1     1     A    38    38   VAL    CA      C    38     59.140     60.569     -1.429  1
        1   424  .    21     1     1     A    38    38   VAL    CB      C    38     33.629     35.937     -2.308  1
        1   427  .    21     1     1     A    38    38   VAL     N      N    38    128.703    126.271      2.432  1
        1   428  .    21     1     1     A    39    39   LEU     H      H    39      8.374      8.750     -0.376  1
        1   429  .    21     1     1     A    39    39   LEU    HA      H    39      5.169      5.053      0.116  1
        1   439  .    21     1     1     A    39    39   LEU     C      C    39    172.900    175.962     -3.062  1
        1   440  .    21     1     1     A    39    39   LEU    CA      C    39     53.317     53.568     -0.251  1
        1   441  .    21     1     1     A    39    39   LEU    CB      C    39     42.305     43.718     -1.413  1
        1   445  .    21     1     1     A    39    39   LEU     N      N    39    126.883    126.742      0.141  1
        1   446  .    21     1     1     A    40    40   LEU     H      H    40      9.426      8.593      0.833  1
        1   447  .    21     1     1     A    40    40   LEU    HA      H    40      5.318      5.193      0.125  1
        1   457  .    21     1     1     A    40    40   LEU     C      C    40    173.000    175.183     -2.183  1
        1   458  .    21     1     1     A    40    40   LEU    CA      C    40     52.690     54.285     -1.595  1
        1   459  .    21     1     1     A    40    40   LEU    CB      C    40     45.851     46.141     -0.290  1
        1   463  .    21     1     1     A    40    40   LEU     N      N    40    124.669    122.512      2.157  1
        1   464  .    21     1     1     A    41    41   PHE     H      H    41      8.343      8.646     -0.303  1
        1   465  .    21     1     1     A    41    41   PHE    HA      H    41      5.004      5.338     -0.334  1
        1   472  .    21     1     1     A    41    41   PHE     C      C    41    171.000    173.267     -2.267  1
        1   473  .    21     1     1     A    41    41   PHE    CA      C    41     56.452     56.704     -0.252  1
        1   474  .    21     1     1     A    41    41   PHE    CB      C    41     42.639     42.736     -0.097  1
        1   475  .    21     1     1     A    41    41   PHE     N      N    41    125.531    125.218      0.313  1
        1   476  .    21     1     1     A    42    42   PHE     H      H    42      8.922      8.540      0.382  1
        1   477  .    21     1     1     A    42    42   PHE    HA      H    42      4.967      5.010     -0.043  1
        1   484  .    21     1     1     A    42    42   PHE     C      C    42    172.500    175.430     -2.930  1
        1   485  .    21     1     1     A    42    42   PHE    CA      C    42     54.084     55.530     -1.446  1
        1   486  .    21     1     1     A    42    42   PHE    CB      C    42     37.859     40.062     -2.203  1
        1   487  .    21     1     1     A    42    42   PHE     N      N    42    128.885    125.129      3.756  1
        1   488  .    21     1     1     A    43    43   GLY     H      H    43      7.571      7.939     -0.368  1
        1   489  .    21     1     1     A    43    43   GLY   HA2      H    43      2.668      4.179     -1.511  1
        1   490  .    21     1     1     A    43    43   GLY   HA3      H    43      3.929      4.211     -0.282  1
        1   491  .    21     1     1     A    43    43   GLY     C      C    43    170.200    172.718     -2.518  1
        1   492  .    21     1     1     A    43    43   GLY    CA      C    43     45.383     44.988      0.395  1
        1   493  .    21     1     1     A    43    43   GLY     N      N    43    101.335    110.227     -8.892  1
        1   494  .    21     1     1     A    44    44   PHE     H      H    44      8.254      8.103      0.151  1
        1   495  .    21     1     1     A    44    44   PHE    HA      H    44      5.193      5.543     -0.350  1
        1   500  .    21     1     1     A    44    44   PHE     C      C    44    173.600    175.228     -1.628  1
        1   501  .    21     1     1     A    44    44   PHE    CA      C    44     56.299     55.395      0.904  1
        1   502  .    21     1     1     A    44    44   PHE    CB      C    44     39.133     41.949     -2.816  1
        1   503  .    21     1     1     A    44    44   PHE     N      N    44    118.602    114.751      3.851  1
        1   504  .    21     1     1     A    45    45   THR     H      H    45      9.284      8.834      0.450  1
        1   505  .    21     1     1     A    45    45   THR    HA      H    45      2.481      3.860     -1.379  1
        1   510  .    21     1     1     A    45    45   THR     C      C    45    176.700    174.483      2.217  1
        1   511  .    21     1     1     A    45    45   THR    CA      C    45     64.478     62.326      2.152  1
        1   512  .    21     1     1     A    45    45   THR    CB      C    45     67.313     68.935     -1.622  1
        1   514  .    21     1     1     A    45    45   THR     N      N    45    111.855    112.580     -0.725  1
        1   515  .    21     1     1     A    46    46   ARG     H      H    46      7.088      8.324     -1.236  1
        1   516  .    21     1     1     A    46    46   ARG    HA      H    46      4.034      3.915      0.119  1
        1   521  .    21     1     1     A    46    46   ARG     C      C    46    172.900    175.042     -2.142  1
        1   522  .    21     1     1     A    46    46   ARG    CA      C    46     54.565     57.547     -2.982  1
        1   523  .    21     1     1     A    46    46   ARG    CB      C    46     27.136     30.235     -3.099  1
        1   525  .    21     1     1     A    46    46   ARG     N      N    46    120.112    120.291     -0.179  1
        1   526  .    21     1     1     A    47    47   CYS     H      H    47      5.989      7.832     -1.843  1
        1   527  .    21     1     1     A    47    47   CYS    HA      H    47      3.705      2.590      1.115  1
        1   530  .    21     1     1     A    47    47   CYS    CA      C    47     57.269     60.599     -3.330  1
        1   531  .    21     1     1     A    47    47   CYS    CB      C    47     29.389     26.263      3.126  1
        1   532  .    21     1     1     A    47    47   CYS     N      N    47    126.336    117.442      8.894  1
        1   533  .    21     1     1     A    48    48   PRO    HA      H    48      4.576      4.529      0.047  1
        1   540  .    21     1     1     A    48    48   PRO     C      C    48    176.200    176.589     -0.389  1
        1   541  .    21     1     1     A    48    48   PRO    CA      C    48     62.775     64.806     -2.031  1
        1   542  .    21     1     1     A    48    48   PRO    CB      C    48     32.132     32.087      0.045  1
        1   545  .    21     1     1     A    49    49   ASP     H      H    49      9.922      8.040      1.882  1
        1   546  .    21     1     1     A    49    49   ASP    HA      H    49      4.704      4.936     -0.232  1
        1   549  .    21     1     1     A    49    49   ASP     C      C    49    174.000    176.792     -2.792  1
        1   550  .    21     1     1     A    49    49   ASP    CA      C    49     55.308     54.378      0.930  1
        1   551  .    21     1     1     A    49    49   ASP    CB      C    49     40.976     43.968     -2.992  1
        1   552  .    21     1     1     A    49    49   ASP     N      N    49    124.308    116.562      7.746  1
        1   553  .    21     1     1     A    50    50   VAL     H      H    50      9.658      7.944      1.714  1
        1   554  .    21     1     1     A    50    50   VAL    HA      H    50      3.620      3.940     -0.320  1
        1   562  .    21     1     1     A    50    50   VAL     C      C    50    177.600    177.005      0.595  1
        1   563  .    21     1     1     A    50    50   VAL    CA      C    50     66.896     64.678      2.218  1
        1   564  .    21     1     1     A    50    50   VAL    CB      C    50     31.492     31.722     -0.230  1
        1   567  .    21     1     1     A    50    50   VAL     N      N    50    130.577    119.460     11.117  1
        1   568  .    21     1     1     A    51    51   CYS     H      H    51     11.150      7.586      3.564  1
        1   569  .    21     1     1     A    51    51   CYS    HA      H    51      4.647      4.165      0.482  1
        1   572  .    21     1     1     A    51    51   CYS    CA      C    51     63.198     63.635     -0.437  1
        1   573  .    21     1     1     A    51    51   CYS    CB      C    51     24.461     26.546     -2.085  1
        1   574  .    21     1     1     A    51    51   CYS     N      N    51    126.981    120.450      6.531  1
        1   575  .    21     1     1     A    52    52   PRO    HA      H    52      4.060      4.536     -0.476  1
        1   580  .    21     1     1     A    52    52   PRO     C      C    52    177.800    178.510     -0.710  1
        1   581  .    21     1     1     A    52    52   PRO    CA      C    52     64.698     65.520     -0.822  1
        1   582  .    21     1     1     A    52    52   PRO    CB      C    52     28.663     31.221     -2.558  1
        1   585  .    21     1     1     A    53    53   THR     H      H    53      7.574      8.021     -0.447  1
        1   586  .    21     1     1     A    53    53   THR    HA      H    53      3.686      4.049     -0.363  1
        1   591  .    21     1     1     A    53    53   THR     C      C    53    175.900    176.918     -1.018  1
        1   592  .    21     1     1     A    53    53   THR    CA      C    53     66.611     65.620      0.991  1
        1   593  .    21     1     1     A    53    53   THR    CB      C    53     67.738     67.734      0.004  1
        1   595  .    21     1     1     A    53    53   THR     N      N    53    112.915    111.979      0.936  1
        1   596  .    21     1     1     A    54    54   THR     H      H    54      8.138      7.720      0.418  1
        1   597  .    21     1     1     A    54    54   THR    HA      H    54      3.585      3.750     -0.165  1
        1   602  .    21     1     1     A    54    54   THR     C      C    54    178.000    176.560      1.440  1
        1   603  .    21     1     1     A    54    54   THR    CA      C    54     66.465     66.925     -0.460  1
        1   604  .    21     1     1     A    54    54   THR    CB      C    54     67.333     67.298      0.035  1
        1   606  .    21     1     1     A    54    54   THR     N      N    54    121.419    117.290      4.129  1
        1   607  .    21     1     1     A    55    55   LEU     H      H    55      7.919      8.003     -0.084  1
        1   608  .    21     1     1     A    55    55   LEU    HA      H    55      3.299      3.676     -0.377  1
        1   618  .    21     1     1     A    55    55   LEU     C      C    55    178.500    179.012     -0.512  1
        1   619  .    21     1     1     A    55    55   LEU    CA      C    55     57.689     57.381      0.308  1
        1   620  .    21     1     1     A    55    55   LEU    CB      C    55     37.476     40.206     -2.730  1
        1   624  .    21     1     1     A    55    55   LEU     N      N    55    121.859    120.927      0.932  1
        1   625  .    21     1     1     A    56    56   LEU     H      H    56      7.883      7.347      0.536  1
        1   626  .    21     1     1     A    56    56   LEU    HA      H    56      4.025      4.035     -0.010  1
        1   636  .    21     1     1     A    56    56   LEU     C      C    56    178.200    178.345     -0.145  1
        1   637  .    21     1     1     A    56    56   LEU    CA      C    56     57.138     57.364     -0.226  1
        1   638  .    21     1     1     A    56    56   LEU    CB      C    56     40.948     41.553     -0.605  1
        1   642  .    21     1     1     A    56    56   LEU     N      N    56    119.916    119.582      0.334  1
        1   643  .    21     1     1     A    57    57   ALA     H      H    57      7.613      7.978     -0.365  1
        1   644  .    21     1     1     A    57    57   ALA    HA      H    57      3.852      3.963     -0.111  1
        1   648  .    21     1     1     A    57    57   ALA     C      C    57    181.200    179.942      1.258  1
        1   649  .    21     1     1     A    57    57   ALA    CA      C    57     54.449     55.176     -0.727  1
        1   650  .    21     1     1     A    57    57   ALA    CB      C    57     16.036     18.058     -2.022  1
        1   651  .    21     1     1     A    57    57   ALA     N      N    57    123.864    121.048      2.816  1
        1   652  .    21     1     1     A    58    58   LEU     H      H    58      8.543      8.381      0.162  1
        1   653  .    21     1     1     A    58    58   LEU    HA      H    58      3.831      3.812      0.019  1
        1   663  .    21     1     1     A    58    58   LEU     C      C    58    177.900    179.671     -1.771  1
        1   664  .    21     1     1     A    58    58   LEU    CA      C    58     57.096     58.092     -0.996  1
        1   665  .    21     1     1     A    58    58   LEU    CB      C    58     39.221     41.777     -2.556  1
        1   669  .    21     1     1     A    58    58   LEU     N      N    58    120.834    118.621      2.213  1
        1   670  .    21     1     1     A    59    59   LYS     H      H    59      8.499      8.285      0.214  1
        1   671  .    21     1     1     A    59    59   LYS    HA      H    59      3.850      4.204     -0.354  1
        1   680  .    21     1     1     A    59    59   LYS     C      C    59    176.500    178.748     -2.248  1
        1   681  .    21     1     1     A    59    59   LYS    CA      C    59     59.910     59.086      0.824  1
        1   682  .    21     1     1     A    59    59   LYS    CB      C    59     31.714     31.887     -0.173  1
        1   686  .    21     1     1     A    59    59   LYS     N      N    59    121.614    118.368      3.246  1
        1   687  .    21     1     1     A    60    60   ARG     H      H    60      8.192      8.423     -0.231  1
        1   688  .    21     1     1     A    60    60   ARG    HA      H    60      3.992      4.276     -0.284  1
        1   695  .    21     1     1     A    60    60   ARG     C      C    60    178.500    179.005     -0.505  1
        1   696  .    21     1     1     A    60    60   ARG    CA      C    60     58.945     59.267     -0.322  1
        1   697  .    21     1     1     A    60    60   ARG    CB      C    60     30.124     30.027      0.097  1
        1   700  .    21     1     1     A    60    60   ARG     N      N    60    117.183    119.468     -2.285  1
        1   701  .    21     1     1     A    61    61   ALA     H      H    61      7.476      7.763     -0.287  1
        1   702  .    21     1     1     A    61    61   ALA    HA      H    61      3.669      4.097     -0.428  1
        1   706  .    21     1     1     A    61    61   ALA     C      C    61    176.800    179.064     -2.264  1
        1   707  .    21     1     1     A    61    61   ALA    CA      C    61     53.827     54.861     -1.034  1
        1   708  .    21     1     1     A    61    61   ALA    CB      C    61     15.952     18.265     -2.313  1
        1   709  .    21     1     1     A    61    61   ALA     N      N    61    118.427    122.008     -3.581  1
        1   710  .    21     1     1     A    62    62   TYR     H      H    62      8.562      7.962      0.600  1
        1   711  .    21     1     1     A    62    62   TYR    HA      H    62      3.567      4.112     -0.545  1
        1   718  .    21     1     1     A    62    62   TYR     C      C    62    177.500    177.998     -0.498  1
        1   719  .    21     1     1     A    62    62   TYR    CA      C    62     61.847     61.910     -0.063  1
        1   720  .    21     1     1     A    62    62   TYR    CB      C    62     39.038     38.703      0.335  1
        1   721  .    21     1     1     A    62    62   TYR     N      N    62    117.302    119.865     -2.563  1
        1   722  .    21     1     1     A    63    63   GLU     H      H    63      8.454      8.965     -0.511  1
        1   723  .    21     1     1     A    63    63   GLU    HA      H    63      3.649      4.052     -0.403  1
        1   728  .    21     1     1     A    63    63   GLU     C      C    63    176.500    177.623     -1.123  1
        1   729  .    21     1     1     A    63    63   GLU    CA      C    63     57.844     60.063     -2.219  1
        1   730  .    21     1     1     A    63    63   GLU    CB      C    63     28.691     28.935     -0.244  1
        1   732  .    21     1     1     A    63    63   GLU     N      N    63    112.636    117.710     -5.074  1
        1   733  .    21     1     1     A    64    64   LYS     H      H    64      7.231      7.459     -0.228  1
        1   734  .    21     1     1     A    64    64   LYS    HA      H    64      4.073      4.474     -0.401  1
        1   743  .    21     1     1     A    64    64   LYS     C      C    64    176.300    176.128      0.172  1
        1   744  .    21     1     1     A    64    64   LYS    CA      C    64     55.244     56.706     -1.462  1
        1   745  .    21     1     1     A    64    64   LYS    CB      C    64     32.745     32.702      0.043  1
        1   749  .    21     1     1     A    64    64   LYS     N      N    64    118.205    118.446     -0.241  1
        1   750  .    21     1     1     A    65    65   LEU     H      H    65      7.084      7.204     -0.120  1
        1   751  .    21     1     1     A    65    65   LEU    HA      H    65      4.074      4.615     -0.541  1
        1   761  .    21     1     1     A    65    65   LEU    CA      C    65     52.150     51.877      0.273  1
        1   762  .    21     1     1     A    65    65   LEU    CB      C    65     40.434     42.735     -2.301  1
        1   766  .    21     1     1     A    65    65   LEU     N      N    65    121.777    117.572      4.205  1
        1   767  .    21     1     1     A    66    66   PRO    HA      H    66      4.559      4.642     -0.083  1
        1   774  .    21     1     1     A    66    66   PRO    CA      C    66     60.697     61.725     -1.028  1
        1   775  .    21     1     1     A    66    66   PRO    CB      C    66     29.750     32.320     -2.570  1
        1   778  .    21     1     1     A    67    67   PRO    HA      H    67      3.976      4.158     -0.182  1
        1   785  .    21     1     1     A    67    67   PRO     C      C    67    177.900    178.589     -0.689  1
        1   786  .    21     1     1     A    67    67   PRO    CA      C    67     65.731     65.628      0.103  1
        1   787  .    21     1     1     A    67    67   PRO    CB      C    67     31.112     31.897     -0.785  1
        1   790  .    21     1     1     A    68    68   LYS     H      H    68      8.619      8.297      0.322  1
        1   791  .    21     1     1     A    68    68   LYS    HA      H    68      3.962      4.275     -0.313  1
        1   800  .    21     1     1     A    68    68   LYS     C      C    68    177.700    179.292     -1.592  1
        1   801  .    21     1     1     A    68    68   LYS    CA      C    68     57.983     58.938     -0.955  1
        1   802  .    21     1     1     A    68    68   LYS    CB      C    68     30.817     31.958     -1.141  1
        1   806  .    21     1     1     A    68    68   LYS     N      N    68    114.500    117.302     -2.802  1
        1   807  .    21     1     1     A    69    69   ALA     H      H    69      7.257      7.932     -0.675  1
        1   808  .    21     1     1     A    69    69   ALA    HA      H    69      4.134      4.064      0.070  1
        1   812  .    21     1     1     A    69    69   ALA     C      C    69    178.200    179.602     -1.402  1
        1   813  .    21     1     1     A    69    69   ALA    CA      C    69     52.933     55.218     -2.285  1
        1   814  .    21     1     1     A    69    69   ALA    CB      C    69     19.111     18.260      0.851  1
        1   815  .    21     1     1     A    69    69   ALA     N      N    69    120.408    122.681     -2.273  1
        1   816  .    21     1     1     A    70    70   GLN     H      H    70      7.959      7.774      0.185  1
        1   817  .    21     1     1     A    70    70   GLN    HA      H    70      3.261      3.842     -0.581  1
        1   824  .    21     1     1     A    70    70   GLN     C      C    70    178.100    177.698      0.402  1
        1   825  .    21     1     1     A    70    70   GLN    CA      C    70     58.754     58.203      0.551  1
        1   826  .    21     1     1     A    70    70   GLN    CB      C    70     26.594     27.088     -0.494  1
        1   828  .    21     1     1     A    70    70   GLN     N      N    70    117.281    116.233      1.048  1
        1   830  .    21     1     1     A    71    71   GLU     H      H    71      7.210      7.838     -0.628  1
        1   831  .    21     1     1     A    71    71   GLU    HA      H    71      4.130      4.065      0.065  1
        1   836  .    21     1     1     A    71    71   GLU     C      C    71    176.300    178.062     -1.762  1
        1   837  .    21     1     1     A    71    71   GLU    CA      C    71     57.354     59.660     -2.306  1
        1   838  .    21     1     1     A    71    71   GLU    CB      C    71     29.084     29.500     -0.416  1
        1   840  .    21     1     1     A    71    71   GLU     N      N    71    113.364    119.458     -6.094  1
        1   841  .    21     1     1     A    72    72   ARG     H      H    72      7.408      7.933     -0.525  1
        1   842  .    21     1     1     A    72    72   ARG    HA      H    72      4.289      4.570     -0.281  1
        1   849  .    21     1     1     A    72    72   ARG     C      C    72    172.700    175.246     -2.546  1
        1   850  .    21     1     1     A    72    72   ARG    CA      C    72     54.818     56.154     -1.336  1
        1   851  .    21     1     1     A    72    72   ARG    CB      C    72     31.096     31.165     -0.069  1
        1   854  .    21     1     1     A    72    72   ARG     N      N    72    116.356    115.114      1.242  1
        1   855  .    21     1     1     A    73    73   VAL     H      H    73      7.386      8.008     -0.622  1
        1   856  .    21     1     1     A    73    73   VAL    HA      H    73      5.221      4.418      0.803  1
        1   864  .    21     1     1     A    73    73   VAL     C      C    73    173.600    174.882     -1.282  1
        1   865  .    21     1     1     A    73    73   VAL    CA      C    73     59.708     61.108     -1.400  1
        1   866  .    21     1     1     A    73    73   VAL    CB      C    73     33.338     33.642     -0.304  1
        1   869  .    21     1     1     A    73    73   VAL     N      N    73    119.718    120.343     -0.625  1
        1   870  .    21     1     1     A    74    74   GLN     H      H    74      8.780      8.386      0.394  1
        1   871  .    21     1     1     A    74    74   GLN    HA      H    74      4.584      5.040     -0.456  1
        1   876  .    21     1     1     A    74    74   GLN     C      C    74    172.700    173.826     -1.126  1
        1   877  .    21     1     1     A    74    74   GLN    CA      C    74     51.579     54.526     -2.947  1
        1   878  .    21     1     1     A    74    74   GLN    CB      C    74     31.599     32.636     -1.037  1
        1   880  .    21     1     1     A    74    74   GLN     N      N    74    126.230    126.496     -0.266  1
        1   881  .    21     1     1     A    75    75   VAL     H      H    75      8.202      8.377     -0.175  1
        1   882  .    21     1     1     A    75    75   VAL    HA      H    75      4.497      4.690     -0.193  1
        1   890  .    21     1     1     A    75    75   VAL     C      C    75    175.300    174.468      0.832  1
        1   891  .    21     1     1     A    75    75   VAL    CA      C    75     61.029     60.635      0.394  1
        1   892  .    21     1     1     A    75    75   VAL    CB      C    75     30.576     34.521     -3.945  1
        1   895  .    21     1     1     A    75    75   VAL     N      N    75    129.151    122.276      6.875  1
        1   896  .    21     1     1     A    76    76   ILE     H      H    76      9.352      9.076      0.276  1
        1   897  .    21     1     1     A    76    76   ILE    HA      H    76      4.668      5.012     -0.344  1
        1   907  .    21     1     1     A    76    76   ILE     C      C    76    171.600    173.757     -2.157  1
        1   908  .    21     1     1     A    76    76   ILE    CA      C    76     59.714     60.125     -0.411  1
        1   909  .    21     1     1     A    76    76   ILE    CB      C    76     40.328     40.332     -0.004  1
        1   913  .    21     1     1     A    76    76   ILE     N      N    76    129.907    126.768      3.139  1
        1   914  .    21     1     1     A    77    77   PHE     H      H    77      9.072      9.166     -0.094  1
        1   915  .    21     1     1     A    77    77   PHE    HA      H    77      5.434      4.982      0.452  1
        1   923  .    21     1     1     A    77    77   PHE     C      C    77    171.900    173.716     -1.816  1
        1   924  .    21     1     1     A    77    77   PHE    CA      C    77     53.454     56.326     -2.872  1
        1   925  .    21     1     1     A    77    77   PHE    CB      C    77     41.385     40.653      0.732  1
        1   926  .    21     1     1     A    77    77   PHE     N      N    77    127.374    128.564     -1.190  1
        1   927  .    21     1     1     A    78    78   VAL     H      H    78      8.093      8.549     -0.456  1
        1   928  .    21     1     1     A    78    78   VAL    HA      H    78      3.725      3.995     -0.270  1
        1   936  .    21     1     1     A    78    78   VAL     C      C    78    172.900    175.044     -2.144  1
        1   937  .    21     1     1     A    78    78   VAL    CA      C    78     58.653     60.324     -1.671  1
        1   938  .    21     1     1     A    78    78   VAL    CB      C    78     32.710     32.286      0.424  1
        1   941  .    21     1     1     A    78    78   VAL     N      N    78    128.163    128.120      0.043  1
        1   942  .    21     1     1     A    79    79   SER     H      H    79      7.235      8.624     -1.389  1
        1   943  .    21     1     1     A    79    79   SER    HA      H    79      4.646      4.413      0.233  1
        1   946  .    21     1     1     A    79    79   SER     C      C    79    174.100    174.306     -0.206  1
        1   947  .    21     1     1     A    79    79   SER    CA      C    79     54.799     58.683     -3.884  1
        1   948  .    21     1     1     A    79    79   SER    CB      C    79     62.325     63.404     -1.079  1
        1   949  .    21     1     1     A    79    79   SER     N      N    79    115.447    121.074     -5.627  1
        1   950  .    21     1     1     A    80    80   VAL     H      H    80      8.376      8.642     -0.266  1
        1   951  .    21     1     1     A    80    80   VAL    HA      H    80      3.828      3.882     -0.054  1
        1   959  .    21     1     1     A    80    80   VAL     C      C    80    172.000    175.739     -3.739  1
        1   960  .    21     1     1     A    80    80   VAL    CA      C    80     58.791     62.932     -4.141  1
        1   961  .    21     1     1     A    80    80   VAL    CB      C    80     27.402     32.813     -5.411  1
        1   964  .    21     1     1     A    80    80   VAL     N      N    80    114.196    125.448    -11.252  1
        1   965  .    21     1     1     A    81    81   ASP     H      H    81      8.985      7.810      1.175  1
        1   966  .    21     1     1     A    81    81   ASP    HA      H    81      4.906      4.980     -0.074  1
        1   969  .    21     1     1     A    81    81   ASP    CA      C    81     49.753     50.670     -0.917  1
        1   970  .    21     1     1     A    81    81   ASP    CB      C    81     42.425     41.985      0.440  1
        1   971  .    21     1     1     A    81    81   ASP     N      N    81    118.197    121.089     -2.892  1
        1   972  .    21     1     1     A    82    82   PRO    HA      H    82      3.994      4.493     -0.499  1
        1   979  .    21     1     1     A    82    82   PRO     C      C    82    176.600    177.439     -0.839  1
        1   980  .    21     1     1     A    82    82   PRO    CA      C    82     63.846     63.960     -0.114  1
        1   981  .    21     1     1     A    82    82   PRO    CB      C    82     30.568     32.170     -1.602  1
        1   984  .    21     1     1     A    83    83   GLU     H      H    83      8.463      8.575     -0.112  1
        1   985  .    21     1     1     A    83    83   GLU    HA      H    83      3.789      4.186     -0.397  1
        1   990  .    21     1     1     A    83    83   GLU     C      C    83    177.000    176.797      0.203  1
        1   991  .    21     1     1     A    83    83   GLU    CA      C    83     58.873     57.975      0.898  1
        1   992  .    21     1     1     A    83    83   GLU    CB      C    83     29.245     29.291     -0.046  1
        1   994  .    21     1     1     A    83    83   GLU     N      N    83    116.253    117.502     -1.249  1
        1   995  .    21     1     1     A    84    84   ARG     H      H    84      6.696      7.957     -1.261  1
        1   996  .    21     1     1     A    84    84   ARG    HA      H    84      4.523      4.695     -0.172  1
        1   999  .    21     1     1     A    84    84   ARG     C      C    84    173.500    175.378     -1.878  1
        1  1000  .    21     1     1     A    84    84   ARG    CA      C    84     55.542     57.191     -1.649  1
        1  1001  .    21     1     1     A    84    84   ARG    CB      C    84     31.192     33.491     -2.299  1
        1  1004  .    21     1     1     A    84    84   ARG     N      N    84    112.213    119.545     -7.332  1
        1  1005  .    21     1     1     A    85    85   ASP     H      H    85      7.905      8.327     -0.422  1
        1  1006  .    21     1     1     A    85    85   ASP    HA      H    85      5.027      5.025      0.002  1
        1  1009  .    21     1     1     A    85    85   ASP    CA      C    85     49.616     50.931     -1.315  1
        1  1010  .    21     1     1     A    85    85   ASP    CB      C    85     39.687     41.420     -1.733  1
        1  1011  .    21     1     1     A    85    85   ASP     N      N    85    119.817    119.738      0.079  1
        1  1012  .    21     1     1     A    86    86   PRO    HA      H    86      4.930      4.761      0.169  1
        1  1019  .    21     1     1     A    86    86   PRO    CA      C    86     61.536     61.675     -0.139  1
        1  1020  .    21     1     1     A    86    86   PRO    CB      C    86     28.969     32.490     -3.521  1
        1  1023  .    21     1     1     A    87    87   PRO    HA      H    87      3.763      4.219     -0.456  1
        1  1030  .    21     1     1     A    87    87   PRO     C      C    87    176.100    178.988     -2.888  1
        1  1031  .    21     1     1     A    87    87   PRO    CA      C    87     66.676     65.329      1.347  1
        1  1032  .    21     1     1     A    87    87   PRO    CB      C    87     31.292     32.150     -0.858  1
        1  1035  .    21     1     1     A    88    88   GLU     H      H    88      9.505      8.378      1.127  1
        1  1036  .    21     1     1     A    88    88   GLU    HA      H    88      3.905      4.124     -0.219  1
        1  1041  .    21     1     1     A    88    88   GLU     C      C    88    177.900    179.322     -1.422  1
        1  1042  .    21     1     1     A    88    88   GLU    CA      C    88     59.179     59.321     -0.142  1
        1  1043  .    21     1     1     A    88    88   GLU    CB      C    88     28.007     29.238     -1.231  1
        1  1045  .    21     1     1     A    88    88   GLU     N      N    88    113.841    118.974     -5.133  1
        1  1046  .    21     1     1     A    89    89   VAL     H      H    89      7.089      7.752     -0.663  1
        1  1047  .    21     1     1     A    89    89   VAL    HA      H    89      3.586      3.701     -0.115  1
        1  1055  .    21     1     1     A    89    89   VAL     C      C    89    177.500    177.928     -0.428  1
        1  1056  .    21     1     1     A    89    89   VAL    CA      C    89     64.616     66.262     -1.646  1
        1  1057  .    21     1     1     A    89    89   VAL    CB      C    89     31.336     31.600     -0.264  1
        1  1060  .    21     1     1     A    89    89   VAL     N      N    89    121.037    122.036     -0.999  1
        1  1061  .    21     1     1     A    90    90   ALA     H      H    90      8.086      8.399     -0.313  1
        1  1062  .    21     1     1     A    90    90   ALA    HA      H    90      3.818      4.132     -0.314  1
        1  1066  .    21     1     1     A    90    90   ALA     C      C    90    178.000    179.302     -1.302  1
        1  1067  .    21     1     1     A    90    90   ALA    CA      C    90     55.185     56.114     -0.929  1
        1  1068  .    21     1     1     A    90    90   ALA    CB      C    90     16.593     18.584     -1.991  1
        1  1069  .    21     1     1     A    90    90   ALA     N      N    90    122.330    122.553     -0.223  1
        1  1070  .    21     1     1     A    91    91   ASP     H      H    91      8.437      8.585     -0.148  1
        1  1071  .    21     1     1     A    91    91   ASP    HA      H    91      4.429      4.444     -0.015  1
        1  1074  .    21     1     1     A    91    91   ASP     C      C    91    176.300    178.386     -2.086  1
        1  1075  .    21     1     1     A    91    91   ASP    CA      C    91     57.799     57.458      0.341  1
        1  1076  .    21     1     1     A    91    91   ASP    CB      C    91     42.219     40.981      1.238  1
        1  1077  .    21     1     1     A    91    91   ASP     N      N    91    116.616    118.007     -1.391  1
        1  1078  .    21     1     1     A    92    92   ARG     H      H    92      7.643      8.206     -0.563  1
        1  1079  .    21     1     1     A    92    92   ARG    HA      H    92      3.794      4.108     -0.314  1
        1  1086  .    21     1     1     A    92    92   ARG     C      C    92    178.000    178.153     -0.153  1
        1  1087  .    21     1     1     A    92    92   ARG    CA      C    92     58.834     58.948     -0.114  1
        1  1088  .    21     1     1     A    92    92   ARG    CB      C    92     29.242     29.983     -0.741  1
        1  1091  .    21     1     1     A    92    92   ARG     N      N    92    117.523    117.947     -0.424  1
        1  1092  .    21     1     1     A    93    93   TYR     H      H    93      7.710      8.247     -0.537  1
        1  1093  .    21     1     1     A    93    93   TYR    HA      H    93      4.024      4.182     -0.158  1
        1  1100  .    21     1     1     A    93    93   TYR     C      C    93    175.300    177.397     -2.097  1
        1  1101  .    21     1     1     A    93    93   TYR    CA      C    93     59.914     61.601     -1.687  1
        1  1102  .    21     1     1     A    93    93   TYR    CB      C    93     38.293     38.574     -0.281  1
        1  1103  .    21     1     1     A    93    93   TYR     N      N    93    119.008    121.923     -2.915  1
        1  1104  .    21     1     1     A    94    94   ALA     H      H    94      7.708      8.331     -0.623  1
        1  1105  .    21     1     1     A    94    94   ALA    HA      H    94      3.721      4.339     -0.618  1
        1  1109  .    21     1     1     A    94    94   ALA     C      C    94    179.000    179.713     -0.713  1
        1  1110  .    21     1     1     A    94    94   ALA    CA      C    94     55.261     55.628     -0.367  1
        1  1111  .    21     1     1     A    94    94   ALA    CB      C    94     17.266     18.449     -1.183  1
        1  1112  .    21     1     1     A    94    94   ALA     N      N    94    119.409    121.945     -2.536  1
        1  1113  .    21     1     1     A    95    95   LYS     H      H    95      8.216      8.111      0.105  1
        1  1114  .    21     1     1     A    95    95   LYS    HA      H    95      4.251      4.209      0.042  1
        1  1123  .    21     1     1     A    95    95   LYS     C      C    95    176.800    179.164     -2.364  1
        1  1124  .    21     1     1     A    95    95   LYS    CA      C    95     56.683     58.870     -2.187  1
        1  1125  .    21     1     1     A    95    95   LYS    CB      C    95     32.720     31.844      0.876  1
        1  1129  .    21     1     1     A    95    95   LYS     N      N    95    114.571    118.886     -4.315  1
        1  1130  .    21     1     1     A    96    96   ALA     H      H    96      7.254      8.224     -0.970  1
        1  1131  .    21     1     1     A    96    96   ALA    HA      H    96      3.682      3.975     -0.293  1
        1  1135  .    21     1     1     A    96    96   ALA     C      C    96    178.400    179.460     -1.060  1
        1  1136  .    21     1     1     A    96    96   ALA    CA      C    96     52.472     54.710     -2.238  1
        1  1137  .    21     1     1     A    96    96   ALA    CB      C    96     16.478     17.874     -1.396  1
        1  1138  .    21     1     1     A    96    96   ALA     N      N    96    121.253    121.777     -0.524  1
        1  1139  .    21     1     1     A    97    97   PHE     H      H    97      7.162      7.679     -0.517  1
        1  1140  .    21     1     1     A    97    97   PHE    HA      H    97      3.871      4.334     -0.463  1
        1  1147  .    21     1     1     A    97    97   PHE     C      C    97    173.900    176.189     -2.289  1
        1  1148  .    21     1     1     A    97    97   PHE    CA      C    97     59.940     59.294      0.646  1
        1  1149  .    21     1     1     A    97    97   PHE    CB      C    97     38.436     39.787     -1.351  1
        1  1150  .    21     1     1     A    97    97   PHE     N      N    97    115.952    116.315     -0.363  1
        1  1151  .    21     1     1     A    98    98   HIS     H      H    98      6.622      7.410     -0.788  1
        1  1152  .    21     1     1     A    98    98   HIS    HA      H    98      4.019      4.468     -0.449  1
        1  1157  .    21     1     1     A    98    98   HIS    CA      C    98     55.448     53.895      1.553  1
        1  1158  .    21     1     1     A    98    98   HIS    CB      C    98     31.596     32.448     -0.852  1
        1  1159  .    21     1     1     A    98    98   HIS     N      N    98    117.287    115.650      1.637  1
        1  1160  .    21     1     1     A    99    99   PRO    HA      H    99      4.083      4.207     -0.124  1
        1  1167  .    21     1     1     A    99    99   PRO     C      C    99    176.000    176.549     -0.549  1
        1  1168  .    21     1     1     A    99    99   PRO    CA      C    99     63.646     63.792     -0.146  1
        1  1169  .    21     1     1     A    99    99   PRO    CB      C    99     30.828     31.422     -0.594  1
        1  1172  .    21     1     1     A   100   100   SER     H      H   100     10.172      7.820      2.352  1
        1  1173  .    21     1     1     A   100   100   SER    HA      H   100      4.384      4.848     -0.464  1
        1  1176  .    21     1     1     A   100   100   SER     C      C   100    175.600    174.461      1.139  1
        1  1177  .    21     1     1     A   100   100   SER    CA      C   100     59.014     57.285      1.729  1
        1  1178  .    21     1     1     A   100   100   SER    CB      C   100     63.969     64.238     -0.269  1
        1  1179  .    21     1     1     A   100   100   SER     N      N   100    116.840    113.008      3.832  1
        1  1180  .    21     1     1     A   101   101   PHE     H      H   101      8.097      7.411      0.686  1
        1  1181  .    21     1     1     A   101   101   PHE    HA      H   101      4.305      4.945     -0.640  1
        1  1186  .    21     1     1     A   101   101   PHE     C      C   101    172.400    174.823     -2.423  1
        1  1187  .    21     1     1     A   101   101   PHE    CA      C   101     54.402     57.058     -2.656  1
        1  1188  .    21     1     1     A   101   101   PHE    CB      C   101     36.620     41.300     -4.680  1
        1  1189  .    21     1     1     A   101   101   PHE     N      N   101    124.894    120.384      4.510  1
        1  1190  .    21     1     1     A   102   102   LEU     H      H   102      7.562      8.578     -1.016  1
        1  1191  .    21     1     1     A   102   102   LEU    HA      H   102      4.676      5.466     -0.790  1
        1  1201  .    21     1     1     A   102   102   LEU     C      C   102    173.900    174.842     -0.942  1
        1  1202  .    21     1     1     A   102   102   LEU    CA      C   102     52.692     53.301     -0.609  1
        1  1203  .    21     1     1     A   102   102   LEU    CB      C   102     45.458     46.723     -1.265  1
        1  1207  .    21     1     1     A   102   102   LEU     N      N   102    119.394    122.118     -2.724  1
        1  1208  .    21     1     1     A   103   103   GLY     H      H   103      9.563      8.870      0.693  1
        1  1209  .    21     1     1     A   103   103   GLY   HA2      H   103      5.742      4.409      1.333  1
        1  1210  .    21     1     1     A   103   103   GLY   HA3      H   103      3.268      4.441     -1.173  1
        1  1211  .    21     1     1     A   103   103   GLY     C      C   103    170.200    171.770     -1.570  1
        1  1212  .    21     1     1     A   103   103   GLY    CA      C   103     42.813     44.479     -1.666  1
        1  1213  .    21     1     1     A   103   103   GLY     N      N   103    112.057    110.861      1.196  1
        1  1214  .    21     1     1     A   104   104   LEU     H      H   104      8.761      8.821     -0.060  1
        1  1215  .    21     1     1     A   104   104   LEU    HA      H   104      4.945      5.215     -0.270  1
        1  1225  .    21     1     1     A   104   104   LEU     C      C   104    175.000    175.444     -0.444  1
        1  1226  .    21     1     1     A   104   104   LEU    CA      C   104     51.190     53.511     -2.321  1
        1  1227  .    21     1     1     A   104   104   LEU    CB      C   104     45.960     44.466      1.494  1
        1  1231  .    21     1     1     A   104   104   LEU     N      N   104    118.811    125.371     -6.560  1
        1  1232  .    21     1     1     A   105   105   SER     H      H   105      8.315      9.053     -0.738  1
        1  1233  .    21     1     1     A   105   105   SER    HA      H   105      4.060      5.283     -1.223  1
        1  1237  .    21     1     1     A   105   105   SER     C      C   105    171.600    173.003     -1.403  1
        1  1238  .    21     1     1     A   105   105   SER    CA      C   105     54.899     56.341     -1.442  1
        1  1239  .    21     1     1     A   105   105   SER    CB      C   105     63.287     66.126     -2.839  1
        1  1240  .    21     1     1     A   105   105   SER     N      N   105    112.068    118.924     -6.856  1
        1  1241  .    21     1     1     A   106   106   GLY     H      H   106      8.431      8.270      0.161  1
        1  1242  .    21     1     1     A   106   106   GLY   HA2      H   106      4.284      4.224      0.060  1
        1  1243  .    21     1     1     A   106   106   GLY   HA3      H   106      3.808      4.225     -0.417  1
        1  1244  .    21     1     1     A   106   106   GLY     C      C   106    171.100    171.961     -0.861  1
        1  1245  .    21     1     1     A   106   106   GLY    CA      C   106     43.914     45.984     -2.070  1
        1  1246  .    21     1     1     A   106   106   GLY     N      N   106    107.421    110.835     -3.414  1
        1  1247  .    21     1     1     A   107   107   SER     H      H   107      8.625      8.469      0.156  1
        1  1248  .    21     1     1     A   107   107   SER    HA      H   107      4.662      4.580      0.082  1
        1  1251  .    21     1     1     A   107   107   SER    CA      C   107     55.774     57.375     -1.601  1
        1  1252  .    21     1     1     A   107   107   SER    CB      C   107     61.724     62.837     -1.113  1
        1  1253  .    21     1     1     A   107   107   SER     N      N   107    116.874    117.197     -0.323  1
        1  1254  .    21     1     1     A   108   108   PRO    HA      H   108      3.992      4.502     -0.510  1
        1  1261  .    21     1     1     A   108   108   PRO     C      C   108    178.800    178.477      0.323  1
        1  1262  .    21     1     1     A   108   108   PRO    CA      C   108     65.243     64.569      0.674  1
        1  1263  .    21     1     1     A   108   108   PRO    CB      C   108     30.638     32.212     -1.574  1
        1  1266  .    21     1     1     A   109   109   GLU     H      H   109      8.791      8.968     -0.177  1
        1  1267  .    21     1     1     A   109   109   GLU    HA      H   109      3.957      4.129     -0.172  1
        1  1272  .    21     1     1     A   109   109   GLU     C      C   109    177.300    179.235     -1.935  1
        1  1273  .    21     1     1     A   109   109   GLU    CA      C   109     59.114     59.100      0.014  1
        1  1274  .    21     1     1     A   109   109   GLU    CB      C   109     27.885     28.884     -0.999  1
        1  1276  .    21     1     1     A   109   109   GLU     N      N   109    116.714    116.571      0.143  1
        1  1277  .    21     1     1     A   110   110   ALA     H      H   110      7.986      8.041     -0.055  1
        1  1278  .    21     1     1     A   110   110   ALA    HA      H   110      4.203      4.086      0.117  1
        1  1282  .    21     1     1     A   110   110   ALA     C      C   110    180.800    180.104      0.696  1
        1  1283  .    21     1     1     A   110   110   ALA    CA      C   110     54.357     55.202     -0.845  1
        1  1284  .    21     1     1     A   110   110   ALA    CB      C   110     18.116     18.565     -0.449  1
        1  1285  .    21     1     1     A   110   110   ALA     N      N   110    125.395    122.566      2.829  1
        1  1286  .    21     1     1     A   111   111   VAL     H      H   111      8.223      8.122      0.101  1
        1  1287  .    21     1     1     A   111   111   VAL    HA      H   111      3.237      3.391     -0.154  1
        1  1295  .    21     1     1     A   111   111   VAL     C      C   111    175.900    177.892     -1.992  1
        1  1296  .    21     1     1     A   111   111   VAL    CA      C   111     66.709     67.081     -0.372  1
        1  1297  .    21     1     1     A   111   111   VAL    CB      C   111     30.869     31.384     -0.515  1
        1  1300  .    21     1     1     A   111   111   VAL     N      N   111    120.133    118.056      2.077  1
        1  1301  .    21     1     1     A   112   112   ARG     H      H   112      7.677      8.330     -0.653  1
        1  1302  .    21     1     1     A   112   112   ARG    HA      H   112      4.216      4.187      0.029  1
        1  1309  .    21     1     1     A   112   112   ARG     C      C   112    178.200    179.483     -1.283  1
        1  1310  .    21     1     1     A   112   112   ARG    CA      C   112     58.703     60.344     -1.641  1
        1  1311  .    21     1     1     A   112   112   ARG    CB      C   112     28.701     29.917     -1.216  1
        1  1314  .    21     1     1     A   112   112   ARG     N      N   112    119.954    119.707      0.247  1
        1  1315  .    21     1     1     A   113   113   GLU     H      H   113      7.720      8.706     -0.986  1
        1  1316  .    21     1     1     A   113   113   GLU    HA      H   113      3.943      4.133     -0.190  1
        1  1321  .    21     1     1     A   113   113   GLU     C      C   113    178.100    178.703     -0.603  1
        1  1322  .    21     1     1     A   113   113   GLU    CA      C   113     58.915     58.933     -0.018  1
        1  1323  .    21     1     1     A   113   113   GLU    CB      C   113     29.068     29.440     -0.372  1
        1  1325  .    21     1     1     A   113   113   GLU     N      N   113    118.546    119.646     -1.100  1
        1  1326  .    21     1     1     A   114   114   ALA     H      H   114      7.773      7.989     -0.216  1
        1  1327  .    21     1     1     A   114   114   ALA    HA      H   114      4.358      4.051      0.307  1
        1  1331  .    21     1     1     A   114   114   ALA     C      C   114    178.000    179.901     -1.901  1
        1  1332  .    21     1     1     A   114   114   ALA    CA      C   114     54.565     54.924     -0.359  1
        1  1333  .    21     1     1     A   114   114   ALA    CB      C   114     17.768     18.051     -0.283  1
        1  1334  .    21     1     1     A   114   114   ALA     N      N   114    121.982    122.803     -0.821  1
        1  1335  .    21     1     1     A   115   115   ALA     H      H   115      8.824      7.947      0.877  1
        1  1336  .    21     1     1     A   115   115   ALA    HA      H   115      3.326      3.743     -0.417  1
        1  1340  .    21     1     1     A   115   115   ALA     C      C   115    180.000    179.600      0.400  1
        1  1341  .    21     1     1     A   115   115   ALA    CA      C   115     54.459     55.196     -0.737  1
        1  1342  .    21     1     1     A   115   115   ALA    CB      C   115     17.222     18.111     -0.889  1
        1  1343  .    21     1     1     A   115   115   ALA     N      N   115    118.539    120.364     -1.825  1
        1  1344  .    21     1     1     A   116   116   GLN     H      H   116      8.675      8.546      0.129  1
        1  1345  .    21     1     1     A   116   116   GLN    HA      H   116      3.896      4.030     -0.134  1
        1  1352  .    21     1     1     A   116   116   GLN     C      C   116    179.000    179.153     -0.153  1
        1  1353  .    21     1     1     A   116   116   GLN    CA      C   116     58.486     58.928     -0.442  1
        1  1354  .    21     1     1     A   116   116   GLN    CB      C   116     27.061     28.808     -1.747  1
        1  1356  .    21     1     1     A   116   116   GLN     N      N   116    118.826    117.420      1.406  1
        1  1358  .    21     1     1     A   117   117   THR     H      H   117      7.942      7.998     -0.056  1
        1  1359  .    21     1     1     A   117   117   THR    HA      H   117      3.663      3.791     -0.128  1
        1  1364  .    21     1     1     A   117   117   THR     C      C   117    173.500    176.414     -2.914  1
        1  1365  .    21     1     1     A   117   117   THR    CA      C   117     65.862     66.450     -0.588  1
        1  1366  .    21     1     1     A   117   117   THR    CB      C   117     67.680     68.314     -0.634  1
        1  1368  .    21     1     1     A   117   117   THR     N      N   117    119.069    117.326      1.743  1
        1  1369  .    21     1     1     A   118   118   PHE     H      H   118      7.013      7.326     -0.313  1
        1  1370  .    21     1     1     A   118   118   PHE    HA      H   118      3.622      4.163     -0.541  1
        1  1378  .    21     1     1     A   118   118   PHE     C      C   118    173.400    175.657     -2.257  1
        1  1379  .    21     1     1     A   118   118   PHE    CA      C   118     58.535     60.231     -1.696  1
        1  1380  .    21     1     1     A   118   118   PHE    CB      C   118     39.151     38.600      0.551  1
        1  1381  .    21     1     1     A   118   118   PHE     N      N   118    116.402    118.168     -1.766  1
        1  1382  .    21     1     1     A   119   119   GLY     H      H   119      7.658      7.981     -0.323  1
        1  1383  .    21     1     1     A   119   119   GLY   HA2      H   119      3.645      4.104     -0.459  1
        1  1384  .    21     1     1     A   119   119   GLY   HA3      H   119      3.814      4.138     -0.324  1
        1  1385  .    21     1     1     A   119   119   GLY     C      C   119    173.600    174.507     -0.907  1
        1  1386  .    21     1     1     A   119   119   GLY    CA      C   119     45.648     45.133      0.515  1
        1  1387  .    21     1     1     A   119   119   GLY     N      N   119    108.868    106.277      2.591  1
        1  1388  .    21     1     1     A   120   120   VAL     H      H   120      7.928      8.156     -0.228  1
        1  1389  .    21     1     1     A   120   120   VAL    HA      H   120      3.740      3.949     -0.209  1
        1  1397  .    21     1     1     A   120   120   VAL     C      C   120    173.700    175.266     -1.566  1
        1  1398  .    21     1     1     A   120   120   VAL    CA      C   120     61.548     62.697     -1.149  1
        1  1399  .    21     1     1     A   120   120   VAL    CB      C   120     31.589     31.983     -0.394  1
        1  1402  .    21     1     1     A   120   120   VAL     N      N   120    122.062    122.236     -0.174  1
        1  1403  .    21     1     1     A   121   121   PHE     H      H   121      8.614      8.607      0.007  1
        1  1404  .    21     1     1     A   121   121   PHE    HA      H   121      4.591      5.899     -1.308  1
        1  1412  .    21     1     1     A   121   121   PHE     C      C   121    174.000    173.539      0.461  1
        1  1413  .    21     1     1     A   121   121   PHE    CA      C   121     55.078     55.308     -0.230  1
        1  1414  .    21     1     1     A   121   121   PHE    CB      C   121     40.215     42.848     -2.633  1
        1  1415  .    21     1     1     A   121   121   PHE     N      N   121    128.980    123.090      5.890  1
        1  1416  .    21     1     1     A   122   122   TYR     H      H   122      7.178      9.147     -1.969  1
        1  1417  .    21     1     1     A   122   122   TYR    HA      H   122      5.402      5.951     -0.549  1
        1  1424  .    21     1     1     A   122   122   TYR     C      C   122    172.800    173.240     -0.440  1
        1  1425  .    21     1     1     A   122   122   TYR    CA      C   122     55.334     55.643     -0.309  1
        1  1426  .    21     1     1     A   122   122   TYR    CB      C   122     39.473     42.422     -2.949  1
        1  1427  .    21     1     1     A   122   122   TYR     N      N   122    118.130    117.215      0.915  1
        1  1428  .    21     1     1     A   123   123   GLN     H      H   123      8.325      8.858     -0.533  1
        1  1429  .    21     1     1     A   123   123   GLN    HA      H   123      4.373      4.829     -0.456  1
        1  1436  .    21     1     1     A   123   123   GLN     C      C   123    173.200    174.456     -1.256  1
        1  1437  .    21     1     1     A   123   123   GLN    CA      C   123     53.590     53.954     -0.364  1
        1  1438  .    21     1     1     A   123   123   GLN    CB      C   123     30.765     33.210     -2.445  1
        1  1440  .    21     1     1     A   123   123   GLN     N      N   123    116.540    119.638     -3.098  1
        1  1442  .    21     1     1     A   124   124   LYS     H      H   124      8.695      9.052     -0.357  1
        1  1443  .    21     1     1     A   124   124   LYS    HA      H   124      4.507      5.437     -0.930  1
        1  1448  .    21     1     1     A   124   124   LYS     C      C   124    175.300    174.691      0.609  1
        1  1449  .    21     1     1     A   124   124   LYS    CA      C   124     57.037     54.735      2.302  1
        1  1450  .    21     1     1     A   124   124   LYS    CB      C   124     32.600     36.536     -3.936  1
        1  1454  .    21     1     1     A   124   124   LYS     N      N   124    123.463    118.429      5.034  1
        1  1455  .    21     1     1     A   125   125   SER     H      H   125      8.874      9.111     -0.237  1
        1  1456  .    21     1     1     A   125   125   SER    HA      H   125      4.541      5.054     -0.513  1
        1  1459  .    21     1     1     A   125   125   SER     C      C   125    171.700    173.481     -1.781  1
        1  1460  .    21     1     1     A   125   125   SER    CA      C   125     55.940     57.239     -1.299  1
        1  1461  .    21     1     1     A   125   125   SER    CB      C   125     65.304     66.762     -1.458  1
        1  1462  .    21     1     1     A   125   125   SER     N      N   125    118.357    115.697      2.660  1
        1  1463  .    21     1     1     A   126   126   GLN     H      H   126      8.779      8.624      0.155  1
        1  1464  .    21     1     1     A   126   126   GLN    HA      H   126      3.779      3.673      0.106  1
        1  1471  .    21     1     1     A   126   126   GLN     C      C   126    174.500    175.969     -1.469  1
        1  1472  .    21     1     1     A   126   126   GLN    CA      C   126     55.539     56.939     -1.400  1
        1  1473  .    21     1     1     A   126   126   GLN    CB      C   126     26.185     26.103      0.082  1
        1  1475  .    21     1     1     A   126   126   GLN     N      N   126    118.273    117.653      0.620  1
        1  1477  .    21     1     1     A   127   127   TYR     H      H   127      8.271      7.892      0.379  1
        1  1478  .    21     1     1     A   127   127   TYR    HA      H   127      4.471      4.764     -0.293  1
        1  1483  .    21     1     1     A   127   127   TYR     C      C   127    176.200    176.306     -0.106  1
        1  1484  .    21     1     1     A   127   127   TYR    CA      C   127     58.822     59.376     -0.554  1
        1  1485  .    21     1     1     A   127   127   TYR    CB      C   127     37.873     37.925     -0.052  1
        1  1486  .    21     1     1     A   127   127   TYR     N      N   127    118.558    118.093      0.465  1
        1  1487  .    21     1     1     A   128   128   ARG     H      H   128      8.633      7.970      0.663  1
        1  1488  .    21     1     1     A   128   128   ARG    HA      H   128      4.392      4.372      0.020  1
        1  1495  .    21     1     1     A   128   128   ARG     C      C   128    174.900    176.847     -1.947  1
        1  1496  .    21     1     1     A   128   128   ARG    CA      C   128     54.895     56.310     -1.415  1
        1  1497  .    21     1     1     A   128   128   ARG    CB      C   128     30.529     30.559     -0.030  1
        1  1500  .    21     1     1     A   128   128   ARG     N      N   128    127.220    119.941      7.279  1
        1  1501  .    21     1     1     A   129   129   GLY     H      H   129      7.237      7.813     -0.576  1
        1  1502  .    21     1     1     A   129   129   GLY   HA2      H   129      3.992      4.110     -0.118  1
        1  1503  .    21     1     1     A   129   129   GLY   HA3      H   129      3.739      4.124     -0.385  1
        1  1504  .    21     1     1     A   129   129   GLY    CA      C   129     43.923     44.285     -0.362  1
        1  1505  .    21     1     1     A   129   129   GLY     N      N   129    108.685    108.162      0.523  1
        1  1506  .    21     1     1     A   130   130   PRO    HA      H   130      4.349      4.469     -0.120  1
        1  1513  .    21     1     1     A   130   130   PRO     C      C   130    177.500    177.231      0.269  1
        1  1514  .    21     1     1     A   130   130   PRO    CA      C   130     63.480     64.496     -1.016  1
        1  1515  .    21     1     1     A   130   130   PRO    CB      C   130     30.474     32.008     -1.534  1
        1  1518  .    21     1     1     A   131   131   GLY     H      H   131      8.920      7.721      1.199  1
        1  1519  .    21     1     1     A   131   131   GLY   HA2      H   131      3.895      4.141     -0.246  1
        1  1520  .    21     1     1     A   131   131   GLY   HA3      H   131      3.773      4.158     -0.385  1
        1  1521  .    21     1     1     A   131   131   GLY     C      C   131    172.900    173.359     -0.459  1
        1  1522  .    21     1     1     A   131   131   GLY    CA      C   131     44.703     45.783     -1.080  1
        1  1523  .    21     1     1     A   131   131   GLY     N      N   131    109.529    105.365      4.164  1
        1  1524  .    21     1     1     A   132   132   GLU     H      H   132      8.146      7.889      0.257  1
        1  1525  .    21     1     1     A   132   132   GLU    HA      H   132      4.356      5.019     -0.663  1
        1  1530  .    21     1     1     A   132   132   GLU     C      C   132    171.300    175.113     -3.813  1
        1  1531  .    21     1     1     A   132   132   GLU    CA      C   132     54.714     54.504      0.210  1
        1  1532  .    21     1     1     A   132   132   GLU    CB      C   132     30.112     33.654     -3.542  1
        1  1534  .    21     1     1     A   132   132   GLU     N      N   132    123.565    119.562      4.003  1
        1  1535  .    21     1     1     A   133   133   TYR     H      H   133      6.808      8.657     -1.849  1
        1  1536  .    21     1     1     A   133   133   TYR    HA      H   133      4.796      5.203     -0.407  1
        1  1543  .    21     1     1     A   133   133   TYR     C      C   133    172.700    172.594      0.106  1
        1  1544  .    21     1     1     A   133   133   TYR    CA      C   133     55.252     56.480     -1.228  1
        1  1545  .    21     1     1     A   133   133   TYR    CB      C   133     37.190     40.479     -3.289  1
        1  1546  .    21     1     1     A   133   133   TYR     N      N   133    118.108    119.188     -1.080  1
        1  1547  .    21     1     1     A   134   134   LEU     H      H   134      8.640      9.224     -0.584  1
        1  1548  .    21     1     1     A   134   134   LEU    HA      H   134      4.505      4.973     -0.468  1
        1  1558  .    21     1     1     A   134   134   LEU     C      C   134    174.200    175.460     -1.260  1
        1  1559  .    21     1     1     A   134   134   LEU    CA      C   134     52.214     53.498     -1.284  1
        1  1560  .    21     1     1     A   134   134   LEU    CB      C   134     42.823     45.202     -2.379  1
        1  1564  .    21     1     1     A   134   134   LEU     N      N   134    119.666    120.440     -0.774  1
        1  1565  .    21     1     1     A   135   135   VAL     H      H   135      5.712      8.995     -3.283  1
        1  1566  .    21     1     1     A   135   135   VAL    HA      H   135      4.270      4.712     -0.442  1
        1  1574  .    21     1     1     A   135   135   VAL     C      C   135    173.900    174.880     -0.980  1
        1  1575  .    21     1     1     A   135   135   VAL    CA      C   135     60.316     61.993     -1.677  1
        1  1576  .    21     1     1     A   135   135   VAL    CB      C   135     33.378     33.113      0.265  1
        1  1579  .    21     1     1     A   135   135   VAL     N      N   135    118.406    123.555     -5.149  1
        1  1580  .    21     1     1     A   136   136   ASP     H      H   136      8.838      9.152     -0.314  1
        1  1581  .    21     1     1     A   136   136   ASP    HA      H   136      4.876      5.062     -0.186  1
        1  1584  .    21     1     1     A   136   136   ASP     C      C   136    174.500    175.067     -0.567  1
        1  1585  .    21     1     1     A   136   136   ASP    CA      C   136     52.455     53.442     -0.987  1
        1  1586  .    21     1     1     A   136   136   ASP    CB      C   136     40.931     40.105      0.826  1
        1  1587  .    21     1     1     A   136   136   ASP     N      N   136    128.677    128.019      0.658  1
        1  1588  .    21     1     1     A   137   137   HIS     H      H   137      7.858      8.467     -0.609  1
        1  1589  .    21     1     1     A   137   137   HIS    HA      H   137      5.520      5.706     -0.186  1
        1  1593  .    21     1     1     A   137   137   HIS     C      C   137    173.600    175.076     -1.476  1
        1  1594  .    21     1     1     A   137   137   HIS    CA      C   137     53.108     53.615     -0.507  1
        1  1595  .    21     1     1     A   137   137   HIS    CB      C   137     32.816     32.666      0.150  1
        1  1596  .    21     1     1     A   137   137   HIS     N      N   137    117.434    116.741      0.693  1
        1  1597  .    21     1     1     A   138   138   THR     H      H   138      8.253      8.607     -0.354  1
        1  1598  .    21     1     1     A   138   138   THR    HA      H   138      4.032      3.882      0.150  1
        1  1603  .    21     1     1     A   138   138   THR     C      C   138    174.200    173.897      0.303  1
        1  1604  .    21     1     1     A   138   138   THR    CA      C   138     64.152     63.243      0.909  1
        1  1605  .    21     1     1     A   138   138   THR    CB      C   138     69.408     68.821      0.587  1
        1  1607  .    21     1     1     A   138   138   THR     N      N   138    117.592    117.773     -0.181  1
        1  1608  .    21     1     1     A   139   139   ALA     H      H   139      9.126      8.445      0.681  1
        1  1609  .    21     1     1     A   139   139   ALA    HA      H   139      4.940      5.412     -0.472  1
        1  1613  .    21     1     1     A   139   139   ALA     C      C   139    173.500    176.454     -2.954  1
        1  1614  .    21     1     1     A   139   139   ALA    CA      C   139     50.393     50.135      0.258  1
        1  1615  .    21     1     1     A   139   139   ALA    CB      C   139     18.571     21.277     -2.706  1
        1  1616  .    21     1     1     A   139   139   ALA     N      N   139    131.375    129.217      2.158  1
        1  1617  .    21     1     1     A   140   140   THR     H      H   140      6.901      8.791     -1.890  1
        1  1618  .    21     1     1     A   140   140   THR    HA      H   140      3.951      4.685     -0.734  1
        1  1623  .    21     1     1     A   140   140   THR     C      C   140    171.100    172.855     -1.755  1
        1  1624  .    21     1     1     A   140   140   THR    CA      C   140     61.969     61.288      0.681  1
        1  1625  .    21     1     1     A   140   140   THR    CB      C   140     69.210     72.261     -3.051  1
        1  1627  .    21     1     1     A   140   140   THR     N      N   140    115.189    115.632     -0.443  1
        1  1628  .    21     1     1     A   141   141   THR     H      H   141      8.652      8.419      0.233  1
        1  1629  .    21     1     1     A   141   141   THR    HA      H   141      4.963      5.284     -0.321  1
        1  1635  .    21     1     1     A   141   141   THR     C      C   141    172.700    172.771     -0.071  1
        1  1636  .    21     1     1     A   141   141   THR    CA      C   141     63.043     61.696      1.347  1
        1  1637  .    21     1     1     A   141   141   THR    CB      C   141     68.426     70.951     -2.525  1
        1  1639  .    21     1     1     A   141   141   THR     N      N   141    121.769    118.798      2.971  1
        1  1640  .    21     1     1     A   142   142   PHE     H      H   142      9.641      9.023      0.618  1
        1  1641  .    21     1     1     A   142   142   PHE    HA      H   142      4.632      5.151     -0.519  1
        1  1648  .    21     1     1     A   142   142   PHE     C      C   142    173.900    174.727     -0.827  1
        1  1649  .    21     1     1     A   142   142   PHE    CA      C   142     56.836     56.452      0.384  1
        1  1650  .    21     1     1     A   142   142   PHE    CB      C   142     40.298     43.541     -3.243  1
        1  1651  .    21     1     1     A   142   142   PHE     N      N   142    127.454    123.399      4.055  1
        1  1652  .    21     1     1     A   143   143   VAL     H      H   143      8.785      9.362     -0.577  1
        1  1653  .    21     1     1     A   143   143   VAL    HA      H   143      5.238      4.744      0.494  1
        1  1661  .    21     1     1     A   143   143   VAL     C      C   143    173.900    174.544     -0.644  1
        1  1662  .    21     1     1     A   143   143   VAL    CA      C   143     60.578     61.378     -0.800  1
        1  1663  .    21     1     1     A   143   143   VAL    CB      C   143     31.216     33.043     -1.827  1
        1  1666  .    21     1     1     A   143   143   VAL     N      N   143    121.082    122.603     -1.521  1
        1  1667  .    21     1     1     A   144   144   VAL     H      H   144      9.613      9.031      0.582  1
        1  1668  .    21     1     1     A   144   144   VAL    HA      H   144      4.908      5.295     -0.387  1
        1  1676  .    21     1     1     A   144   144   VAL     C      C   144    173.400    174.778     -1.378  1
        1  1677  .    21     1     1     A   144   144   VAL    CA      C   144     59.302     60.806     -1.504  1
        1  1678  .    21     1     1     A   144   144   VAL    CB      C   144     33.620     34.459     -0.839  1
        1  1681  .    21     1     1     A   144   144   VAL     N      N   144    130.087    128.712      1.375  1
        1  1682  .    21     1     1     A   145   145   LYS     H      H   145      9.077      9.116     -0.039  1
        1  1683  .    21     1     1     A   145   145   LYS    HA      H   145      4.708      4.598      0.110  1
        1  1692  .    21     1     1     A   145   145   LYS     C      C   145    174.900    175.652     -0.752  1
        1  1693  .    21     1     1     A   145   145   LYS    CA      C   145     54.826     55.937     -1.111  1
        1  1694  .    21     1     1     A   145   145   LYS    CB      C   145     35.957     35.258      0.699  1
        1  1698  .    21     1     1     A   145   145   LYS     N      N   145    126.425    126.097      0.328  1
        1  1699  .    21     1     1     A   146   146   GLU     H      H   146      9.573      9.460      0.113  1
        1  1700  .    21     1     1     A   146   146   GLU    HA      H   146      4.071      4.218     -0.147  1
        1  1705  .    21     1     1     A   146   146   GLU     C      C   146    175.600    176.412     -0.812  1
        1  1706  .    21     1     1     A   146   146   GLU    CA      C   146     56.578     57.660     -1.082  1
        1  1707  .    21     1     1     A   146   146   GLU    CB      C   146     26.666     27.859     -1.193  1
        1  1709  .    21     1     1     A   146   146   GLU     N      N   146    130.212    126.812      3.400  1
        1  1710  .    21     1     1     A   147   147   GLY     H      H   147      8.575      8.749     -0.174  1
        1  1711  .    21     1     1     A   147   147   GLY   HA2      H   147      3.927      3.855      0.072  1
        1  1712  .    21     1     1     A   147   147   GLY   HA3      H   147      3.419      3.873     -0.454  1
        1  1713  .    21     1     1     A   147   147   GLY     C      C   147    172.400    174.072     -1.672  1
        1  1714  .    21     1     1     A   147   147   GLY    CA      C   147     45.319     45.532     -0.213  1
        1  1715  .    21     1     1     A   147   147   GLY     N      N   147    102.292    104.796     -2.504  1
        1  1716  .    21     1     1     A   148   148   ARG     H      H   148      7.707      7.931     -0.224  1
        1  1717  .    21     1     1     A   148   148   ARG    HA      H   148      5.025      4.952      0.073  1
        1  1724  .    21     1     1     A   148   148   ARG     C      C   148    173.500    174.432     -0.932  1
        1  1725  .    21     1     1     A   148   148   ARG    CA      C   148     52.634     53.781     -1.147  1
        1  1726  .    21     1     1     A   148   148   ARG    CB      C   148     32.223     33.979     -1.756  1
        1  1729  .    21     1     1     A   148   148   ARG     N      N   148    116.991    119.995     -3.004  1
        1  1730  .    21     1     1     A   149   149   LEU     H      H   149      8.736      9.400     -0.664  1
        1  1731  .    21     1     1     A   149   149   LEU    HA      H   149      4.476      4.692     -0.216  1
        1  1741  .    21     1     1     A   149   149   LEU     C      C   149    174.500    176.718     -2.218  1
        1  1742  .    21     1     1     A   149   149   LEU    CA      C   149     54.834     54.787      0.047  1
        1  1743  .    21     1     1     A   149   149   LEU    CB      C   149     41.808     42.354     -0.546  1
        1  1747  .    21     1     1     A   149   149   LEU     N      N   149    125.536    125.357      0.179  1
        1  1748  .    21     1     1     A   150   150   VAL     H      H   150      8.583      8.866     -0.283  1
        1  1749  .    21     1     1     A   150   150   VAL    HA      H   150      4.572      4.399      0.173  1
        1  1757  .    21     1     1     A   150   150   VAL     C      C   150    175.100    175.709     -0.609  1
        1  1758  .    21     1     1     A   150   150   VAL    CA      C   150     61.302     62.177     -0.875  1
        1  1759  .    21     1     1     A   150   150   VAL    CB      C   150     34.052     32.866      1.186  1
        1  1762  .    21     1     1     A   150   150   VAL     N      N   150    117.409    122.171     -4.762  1
        1  1763  .    21     1     1     A   151   151   LEU     H      H   151      7.620      7.192      0.428  1
        1  1764  .    21     1     1     A   151   151   LEU    HA      H   151      5.184      4.671      0.513  1
        1  1774  .    21     1     1     A   151   151   LEU     C      C   151    172.500    174.570     -2.070  1
        1  1775  .    21     1     1     A   151   151   LEU    CA      C   151     53.471     53.901     -0.430  1
        1  1776  .    21     1     1     A   151   151   LEU    CB      C   151     47.129     45.714      1.415  1
        1  1780  .    21     1     1     A   151   151   LEU     N      N   151    122.951    121.849      1.102  1
        1  1781  .    21     1     1     A   152   152   LEU     H      H   152      7.967      8.652     -0.685  1
        1  1782  .    21     1     1     A   152   152   LEU    HA      H   152      4.945      5.095     -0.150  1
        1  1792  .    21     1     1     A   152   152   LEU     C      C   152    175.700    175.453      0.247  1
        1  1793  .    21     1     1     A   152   152   LEU    CA      C   152     53.325     54.229     -0.904  1
        1  1794  .    21     1     1     A   152   152   LEU    CB      C   152     44.575     43.848      0.727  1
        1  1798  .    21     1     1     A   152   152   LEU     N      N   152    119.083    124.410     -5.327  1
        1  1799  .    21     1     1     A   153   153   TYR     H      H   153      8.974      9.234     -0.260  1
        1  1800  .    21     1     1     A   153   153   TYR    HA      H   153      4.810      4.994     -0.184  1
        1  1808  .    21     1     1     A   153   153   TYR     C      C   153    175.400    174.471      0.929  1
        1  1809  .    21     1     1     A   153   153   TYR    CA      C   153     56.581     56.289      0.292  1
        1  1810  .    21     1     1     A   153   153   TYR    CB      C   153     40.889     42.685     -1.796  1
        1  1811  .    21     1     1     A   153   153   TYR     N      N   153    117.310    122.020     -4.710  1
        1  1812  .    21     1     1     A   154   154   SER     H      H   154      7.936      8.470     -0.534  1
        1  1813  .    21     1     1     A   154   154   SER    HA      H   154      4.797      5.023     -0.226  1
        1  1816  .    21     1     1     A   154   154   SER    CA      C   154     56.204     53.929      2.275  1
        1  1817  .    21     1     1     A   154   154   SER    CB      C   154     61.034     64.007     -2.973  1
        1  1818  .    21     1     1     A   154   154   SER     N      N   154    121.068    116.913      4.155  1
        1  1819  .    21     1     1     A   155   155   PRO    HA      H   155      4.367      4.020      0.347  1
        1  1826  .    21     1     1     A   155   155   PRO     C      C   155    177.500    177.994     -0.494  1
        1  1827  .    21     1     1     A   155   155   PRO    CA      C   155     65.453     65.468     -0.015  1
        1  1828  .    21     1     1     A   155   155   PRO    CB      C   155     30.808     31.625     -0.817  1
        1  1831  .    21     1     1     A   156   156   ASP     H      H   156      8.464      8.827     -0.363  1
        1  1832  .    21     1     1     A   156   156   ASP    HA      H   156      4.256      4.349     -0.093  1
        1  1835  .    21     1     1     A   156   156   ASP     C      C   156    178.100    179.111     -1.011  1
        1  1836  .    21     1     1     A   156   156   ASP    CA      C   156     55.325     57.194     -1.869  1
        1  1837  .    21     1     1     A   156   156   ASP    CB      C   156     38.772     40.377     -1.605  1
        1  1838  .    21     1     1     A   156   156   ASP     N      N   156    112.170    117.248     -5.078  1
        1  1839  .    21     1     1     A   157   157   LYS     H      H   157      7.386      8.098     -0.712  1
        1  1840  .    21     1     1     A   157   157   LYS    HA      H   157      4.334      4.313      0.021  1
        1  1849  .    21     1     1     A   157   157   LYS     C      C   157    177.300    179.435     -2.135  1
        1  1850  .    21     1     1     A   157   157   LYS    CA      C   157     58.074     58.898     -0.824  1
        1  1851  .    21     1     1     A   157   157   LYS    CB      C   157     32.878     31.813      1.065  1
        1  1855  .    21     1     1     A   157   157   LYS     N      N   157    120.113    118.921      1.192  1
        1  1856  .    21     1     1     A   158   158   ALA     H      H   158      7.788      8.153     -0.365  1
        1  1857  .    21     1     1     A   158   158   ALA    HA      H   158      3.333      3.790     -0.457  1
        1  1861  .    21     1     1     A   158   158   ALA     C      C   158    175.300    179.389     -4.089  1
        1  1862  .    21     1     1     A   158   158   ALA    CA      C   158     53.216     54.533     -1.317  1
        1  1863  .    21     1     1     A   158   158   ALA    CB      C   158     15.948     17.980     -2.032  1
        1  1864  .    21     1     1     A   158   158   ALA     N      N   158    119.197    121.525     -2.328  1
        1  1865  .    21     1     1     A   159   159   GLU     H      H   159      6.595      7.850     -1.255  1
        1  1866  .    21     1     1     A   159   159   GLU    HA      H   159      3.735      4.093     -0.358  1
        1  1871  .    21     1     1     A   159   159   GLU     C      C   159    176.500    177.609     -1.109  1
        1  1872  .    21     1     1     A   159   159   GLU    CA      C   159     56.477     58.377     -1.900  1
        1  1873  .    21     1     1     A   159   159   GLU    CB      C   159     29.832     29.437      0.395  1
        1  1875  .    21     1     1     A   159   159   GLU     N      N   159    109.724    116.099     -6.375  1
        1  1876  .    21     1     1     A   160   160   ALA     H      H   160      7.334      7.659     -0.325  1
        1  1877  .    21     1     1     A   160   160   ALA    HA      H   160      4.478      4.347      0.131  1
        1  1881  .    21     1     1     A   160   160   ALA     C      C   160    175.600    177.943     -2.343  1
        1  1882  .    21     1     1     A   160   160   ALA    CA      C   160     49.683     51.235     -1.552  1
        1  1883  .    21     1     1     A   160   160   ALA    CB      C   160     15.322     17.714     -2.392  1
        1  1884  .    21     1     1     A   160   160   ALA     N      N   160    123.425    122.718      0.707  1
        1  1885  .    21     1     1     A   161   161   THR     H      H   161      8.232      8.039      0.193  1
        1  1886  .    21     1     1     A   161   161   THR    HA      H   161      3.634      3.784     -0.150  1
        1  1891  .    21     1     1     A   161   161   THR     C      C   161    173.900    175.927     -2.027  1
        1  1892  .    21     1     1     A   161   161   THR    CA      C   161     66.428     66.850     -0.422  1
        1  1893  .    21     1     1     A   161   161   THR    CB      C   161     69.108     68.875      0.233  1
        1  1895  .    21     1     1     A   161   161   THR     N      N   161    120.401    117.226      3.175  1
        1  1896  .    21     1     1     A   162   162   ASP     H      H   162      8.613      8.176      0.437  1
        1  1897  .    21     1     1     A   162   162   ASP    HA      H   162      4.096      4.388     -0.292  1
        1  1900  .    21     1     1     A   162   162   ASP     C      C   162    178.400    179.320     -0.920  1
        1  1901  .    21     1     1     A   162   162   ASP    CA      C   162     56.923     57.379     -0.456  1
        1  1902  .    21     1     1     A   162   162   ASP    CB      C   162     38.547     40.160     -1.613  1
        1  1903  .    21     1     1     A   162   162   ASP     N      N   162    116.747    119.233     -2.486  1
        1  1904  .    21     1     1     A   163   163   ARG     H      H   163      7.277      7.736     -0.459  1
        1  1905  .    21     1     1     A   163   163   ARG    HA      H   163      3.951      4.092     -0.141  1
        1  1912  .    21     1     1     A   163   163   ARG     C      C   163    175.200    178.696     -3.496  1
        1  1913  .    21     1     1     A   163   163   ARG    CA      C   163     56.484     59.643     -3.159  1
        1  1914  .    21     1     1     A   163   163   ARG    CB      C   163     28.536     30.652     -2.116  1
        1  1917  .    21     1     1     A   163   163   ARG     N      N   163    118.902    121.194     -2.292  1
        1  1918  .    21     1     1     A   164   164   VAL     H      H   164      7.927      8.082     -0.155  1
        1  1919  .    21     1     1     A   164   164   VAL    HA      H   164      3.675      3.496      0.179  1
        1  1927  .    21     1     1     A   164   164   VAL     C      C   164    177.400    178.007     -0.607  1
        1  1928  .    21     1     1     A   164   164   VAL    CA      C   164     65.560     66.306     -0.746  1
        1  1929  .    21     1     1     A   164   164   VAL    CB      C   164     30.983     31.374     -0.391  1
        1  1932  .    21     1     1     A   164   164   VAL     N      N   164    121.927    119.874      2.053  1
        1  1933  .    21     1     1     A   165   165   VAL     H      H   165      8.495      8.671     -0.176  1
        1  1934  .    21     1     1     A   165   165   VAL    HA      H   165      3.237      3.484     -0.247  1
        1  1942  .    21     1     1     A   165   165   VAL     C      C   165    176.600    177.915     -1.315  1
        1  1943  .    21     1     1     A   165   165   VAL    CA      C   165     66.669     66.593      0.076  1
        1  1944  .    21     1     1     A   165   165   VAL    CB      C   165     30.952     31.643     -0.691  1
        1  1947  .    21     1     1     A   165   165   VAL     N      N   165    117.514    120.008     -2.494  1
        1  1948  .    21     1     1     A   166   166   ALA     H      H   166      7.208      8.325     -1.117  1
        1  1949  .    21     1     1     A   166   166   ALA    HA      H   166      3.967      3.727      0.240  1
        1  1953  .    21     1     1     A   166   166   ALA     C      C   166    179.600    178.859      0.741  1
        1  1954  .    21     1     1     A   166   166   ALA    CA      C   166     54.316     55.806     -1.490  1
        1  1955  .    21     1     1     A   166   166   ALA    CB      C   166     17.286     18.356     -1.070  1
        1  1956  .    21     1     1     A   166   166   ALA     N      N   166    120.219    122.035     -1.816  1
        1  1957  .    21     1     1     A   167   167   ASP     H      H   167      7.967      8.379     -0.412  1
        1  1958  .    21     1     1     A   167   167   ASP    HA      H   167      4.005      4.195     -0.190  1
        1  1961  .    21     1     1     A   167   167   ASP     C      C   167    177.100    178.691     -1.591  1
        1  1962  .    21     1     1     A   167   167   ASP    CA      C   167     56.512     56.984     -0.472  1
        1  1963  .    21     1     1     A   167   167   ASP    CB      C   167     39.805     41.301     -1.496  1
        1  1964  .    21     1     1     A   167   167   ASP     N      N   167    119.795    118.198      1.597  1
        1  1965  .    21     1     1     A   168   168   LEU     H      H   168      8.510      8.532     -0.022  1
        1  1966  .    21     1     1     A   168   168   LEU    HA      H   168      3.850      3.897     -0.047  1
        1  1976  .    21     1     1     A   168   168   LEU     C      C   168    179.100    179.556     -0.456  1
        1  1977  .    21     1     1     A   168   168   LEU    CA      C   168     57.340     57.944     -0.604  1
        1  1978  .    21     1     1     A   168   168   LEU    CB      C   168     40.559     41.262     -0.703  1
        1  1982  .    21     1     1     A   168   168   LEU     N      N   168    116.768    119.426     -2.658  1
        1  1983  .    21     1     1     A   169   169   GLN     H      H   169      8.240      8.342     -0.102  1
        1  1984  .    21     1     1     A   169   169   GLN    HA      H   169      3.800      3.952     -0.152  1
        1  1991  .    21     1     1     A   169   169   GLN     C      C   169    177.600    177.896     -0.296  1
        1  1992  .    21     1     1     A   169   169   GLN    CA      C   169     58.558     58.246      0.312  1
        1  1993  .    21     1     1     A   169   169   GLN    CB      C   169     28.114     28.101      0.013  1
        1  1995  .    21     1     1     A   169   169   GLN     N      N   169    114.459    117.478     -3.019  1
        1  1997  .    21     1     1     A   170   170   ALA     H      H   170      7.265      7.237      0.028  1
        1  1998  .    21     1     1     A   170   170   ALA    HA      H   170      3.998      4.217     -0.219  1
        1  2002  .    21     1     1     A   170   170   ALA     C      C   170    177.800    177.867     -0.067  1
        1  2003  .    21     1     1     A   170   170   ALA    CA      C   170     52.877     53.986     -1.109  1
        1  2004  .    21     1     1     A   170   170   ALA    CB      C   170     17.277     18.416     -1.139  1
        1  2005  .    21     1     1     A   170   170   ALA     N      N   170    120.357    121.428     -1.071  1
        1  2006  .    21     1     1     A   171   171   LEU     H      H   171      7.464      7.827     -0.363  1
        1  2007  .    21     1     1     A   171   171   LEU    HA      H   171      4.347      4.546     -0.199  1
        1  2017  .    21     1     1     A   171   171   LEU     C      C   171    175.300    176.454     -1.154  1
        1  2018  .    21     1     1     A   171   171   LEU    CA      C   171     54.114     54.381     -0.267  1
        1  2019  .    21     1     1     A   171   171   LEU    CB      C   171     43.200     43.256     -0.056  1
        1  2023  .    21     1     1     A   171   171   LEU     N      N   171    118.183    111.119      7.064  1
        1     1  .    22     1     1     A     4     4   HIS     H      H     4      7.658      8.163     -0.505  1
        1     2  .    22     1     1     A     4     4   HIS    HA      H     4      4.281      4.925     -0.644  1
        1     5  .    22     1     1     A     4     4   HIS     C      C     4    174.100    174.937     -0.837  1
        1     6  .    22     1     1     A     4     4   HIS    CA      C     4     56.542     54.824      1.718  1
        1     7  .    22     1     1     A     4     4   HIS    CB      C     4     31.486     30.536      0.950  1
        1     8  .    22     1     1     A     4     4   HIS     N      N     4    127.545    116.559     10.986  1
        1     9  .    22     1     1     A     5     5   THR     H      H     5      7.482      7.608     -0.126  1
        1    10  .    22     1     1     A     5     5   THR    HA      H     5      4.112      4.469     -0.357  1
        1    15  .    22     1     1     A     5     5   THR     C      C     5    172.500    174.198     -1.698  1
        1    16  .    22     1     1     A     5     5   THR    CA      C     5     60.388     61.437     -1.049  1
        1    17  .    22     1     1     A     5     5   THR    CB      C     5     68.237     68.782     -0.545  1
        1    19  .    22     1     1     A     5     5   THR     N      N     5    123.830    112.832     10.998  1
        1    20  .    22     1     1     A     6     6   PHE     H      H     6      8.488      9.023     -0.535  1
        1    21  .    22     1     1     A     6     6   PHE    HA      H     6      4.199      4.949     -0.750  1
        1    28  .    22     1     1     A     6     6   PHE     C      C     6    174.900    174.528      0.372  1
        1    29  .    22     1     1     A     6     6   PHE    CA      C     6     58.792     55.947      2.845  1
        1    30  .    22     1     1     A     6     6   PHE    CB      C     6     38.211     41.124     -2.913  1
        1    31  .    22     1     1     A     6     6   PHE     N      N     6    125.227    122.385      2.842  1
        1    32  .    22     1     1     A     7     7   TYR     H      H     7     10.482      9.068      1.414  1
        1    33  .    22     1     1     A     7     7   TYR    HA      H     7      4.593      4.383      0.210  1
        1    38  .    22     1     1     A     7     7   TYR     C      C     7    177.900    176.800      1.100  1
        1    39  .    22     1     1     A     7     7   TYR    CA      C     7     58.534     58.222      0.312  1
        1    40  .    22     1     1     A     7     7   TYR    CB      C     7     39.377     41.733     -2.356  1
        1    41  .    22     1     1     A     7     7   TYR     N      N     7    127.531    121.832      5.699  1
        1    42  .    22     1     1     A     8     8   GLY     H      H     8      8.654      8.217      0.437  1
        1    43  .    22     1     1     A     8     8   GLY   HA2      H     8      3.576      3.335      0.241  1
        1    44  .    22     1     1     A     8     8   GLY   HA3      H     8      2.784      3.363     -0.579  1
        1    45  .    22     1     1     A     8     8   GLY     C      C     8    170.100    174.075     -3.975  1
        1    46  .    22     1     1     A     8     8   GLY    CA      C     8     44.854     44.327      0.527  1
        1    47  .    22     1     1     A     8     8   GLY     N      N     8    104.295    107.123     -2.828  1
        1    48  .    22     1     1     A     9     9   THR     H      H     9      8.159      7.764      0.395  1
        1    49  .    22     1     1     A     9     9   THR    HA      H     9      3.870      4.978     -1.108  1
        1    54  .    22     1     1     A     9     9   THR     C      C     9    172.500    173.096     -0.596  1
        1    55  .    22     1     1     A     9     9   THR    CA      C     9     62.142     61.547      0.595  1
        1    56  .    22     1     1     A     9     9   THR    CB      C     9     68.771     70.845     -2.074  1
        1    58  .    22     1     1     A     9     9   THR     N      N     9    115.397    114.806      0.591  1
        1    59  .    22     1     1     A    10    10   ARG     H      H    10      8.585      8.580      0.005  1
        1    60  .    22     1     1     A    10    10   ARG    HA      H    10      4.342      4.559     -0.217  1
        1    67  .    22     1     1     A    10    10   ARG     C      C    10    175.200    176.021     -0.821  1
        1    68  .    22     1     1     A    10    10   ARG    CA      C    10     54.313     55.858     -1.545  1
        1    69  .    22     1     1     A    10    10   ARG    CB      C    10     30.347     30.230      0.117  1
        1    72  .    22     1     1     A    10    10   ARG     N      N    10    128.934    128.080      0.854  1
        1    73  .    22     1     1     A    11    11   LEU     H      H    11      7.385      8.756     -1.371  1
        1    74  .    22     1     1     A    11    11   LEU    HA      H    11      4.161      4.573     -0.412  1
        1    84  .    22     1     1     A    11    11   LEU     C      C    11    175.900    176.457     -0.557  1
        1    85  .    22     1     1     A    11    11   LEU    CA      C    11     54.191     53.922      0.269  1
        1    86  .    22     1     1     A    11    11   LEU    CB      C    11     40.343     42.476     -2.133  1
        1    90  .    22     1     1     A    11    11   LEU     N      N    11    127.074    127.762     -0.688  1
        1    91  .    22     1     1     A    12    12   LEU     H      H    12      8.359      8.493     -0.134  1
        1    92  .    22     1     1     A    12    12   LEU    HA      H    12      3.944      4.491     -0.547  1
        1   102  .    22     1     1     A    12    12   LEU     C      C    12    176.300    177.237     -0.937  1
        1   103  .    22     1     1     A    12    12   LEU    CA      C    12     55.789     55.726      0.063  1
        1   104  .    22     1     1     A    12    12   LEU    CB      C    12     40.925     43.554     -2.629  1
        1   108  .    22     1     1     A    12    12   LEU     N      N    12    124.352    120.440      3.912  1
        1   109  .    22     1     1     A    13    13   ASN     H      H    13      8.154      7.980      0.174  1
        1   110  .    22     1     1     A    13    13   ASN    HA      H    13      4.914      5.000     -0.086  1
        1   115  .    22     1     1     A    13    13   ASN    CA      C    13     49.709     49.697      0.012  1
        1   116  .    22     1     1     A    13    13   ASN    CB      C    13     38.415     39.364     -0.949  1
        1   117  .    22     1     1     A    13    13   ASN     N      N    13    115.414    116.749     -1.335  1
        1   119  .    22     1     1     A    14    14   PRO    HA      H    14      4.231      4.983     -0.752  1
        1   126  .    22     1     1     A    14    14   PRO     C      C    14    175.500    176.559     -1.059  1
        1   127  .    22     1     1     A    14    14   PRO    CA      C    14     62.875     62.203      0.672  1
        1   128  .    22     1     1     A    14    14   PRO    CB      C    14     32.644     31.448      1.196  1
        1   131  .    22     1     1     A    15    15   LYS     H      H    15      7.878      8.193     -0.315  1
        1   132  .    22     1     1     A    15    15   LYS    HA      H    15      4.721      4.525      0.196  1
        1   141  .    22     1     1     A    15    15   LYS    CA      C    15     52.560     54.939     -2.379  1
        1   142  .    22     1     1     A    15    15   LYS    CB      C    15     34.127     32.739      1.388  1
        1   146  .    22     1     1     A    15    15   LYS     N      N    15    125.046    118.185      6.861  1
        1   147  .    22     1     1     A    16    16   PRO    HA      H    16      4.701      4.589      0.112  1
        1   154  .    22     1     1     A    16    16   PRO     C      C    16    175.400    176.446     -1.046  1
        1   155  .    22     1     1     A    16    16   PRO    CA      C    16     62.358     63.005     -0.647  1
        1   156  .    22     1     1     A    16    16   PRO    CB      C    16     31.006     32.468     -1.462  1
        1   159  .    22     1     1     A    17    17   VAL     H      H    17      8.080      8.693     -0.613  1
        1   160  .    22     1     1     A    17    17   VAL    HA      H    17      4.314      4.949     -0.635  1
        1   168  .    22     1     1     A    17    17   VAL     C      C    17    171.900    174.039     -2.139  1
        1   169  .    22     1     1     A    17    17   VAL    CA      C    17     58.604     59.292     -0.688  1
        1   170  .    22     1     1     A    17    17   VAL    CB      C    17     36.073     36.225     -0.152  1
        1   173  .    22     1     1     A    17    17   VAL     N      N    17    115.615    116.574     -0.959  1
        1   174  .    22     1     1     A    18    18   ASP     H      H    18      7.295      8.793     -1.498  1
        1   175  .    22     1     1     A    18    18   ASP    HA      H    18      4.517      5.175     -0.658  1
        1   178  .    22     1     1     A    18    18   ASP     C      C    18    173.600    174.306     -0.706  1
        1   179  .    22     1     1     A    18    18   ASP    CA      C    18     51.885     53.081     -1.196  1
        1   180  .    22     1     1     A    18    18   ASP    CB      C    18     42.321     45.008     -2.687  1
        1   181  .    22     1     1     A    18    18   ASP     N      N    18    115.602    121.214     -5.612  1
        1   182  .    22     1     1     A    19    19   PHE     H      H    19      8.922      8.777      0.145  1
        1   183  .    22     1     1     A    19    19   PHE    HA      H    19      4.778      5.123     -0.345  1
        1   190  .    22     1     1     A    19    19   PHE     C      C    19    173.400    172.144      1.256  1
        1   191  .    22     1     1     A    19    19   PHE    CA      C    19     55.874     56.546     -0.672  1
        1   192  .    22     1     1     A    19    19   PHE    CB      C    19     40.151     41.581     -1.430  1
        1   193  .    22     1     1     A    19    19   PHE     N      N    19    112.990    117.447     -4.457  1
        1   194  .    22     1     1     A    20    20   ALA     H      H    20      8.247      8.804     -0.557  1
        1   195  .    22     1     1     A    20    20   ALA    HA      H    20      5.019      5.298     -0.279  1
        1   199  .    22     1     1     A    20    20   ALA     C      C    20    175.200    176.850     -1.650  1
        1   200  .    22     1     1     A    20    20   ALA    CA      C    20     51.591     50.628      0.963  1
        1   201  .    22     1     1     A    20    20   ALA    CB      C    20     19.098     21.418     -2.320  1
        1   202  .    22     1     1     A    20    20   ALA     N      N    20    122.832    122.858     -0.026  1
        1   203  .    22     1     1     A    21    21   LEU     H      H    21      8.823      8.886     -0.063  1
        1   204  .    22     1     1     A    21    21   LEU    HA      H    21      4.819      4.989     -0.170  1
        1   214  .    22     1     1     A    21    21   LEU     C      C    21    174.500    175.163     -0.663  1
        1   215  .    22     1     1     A    21    21   LEU    CA      C    21     52.268     53.435     -1.167  1
        1   216  .    22     1     1     A    21    21   LEU    CB      C    21     45.350     44.627      0.723  1
        1   220  .    22     1     1     A    21    21   LEU     N      N    21    126.586    120.164      6.422  1
        1   221  .    22     1     1     A    22    22   GLU     H      H    22      8.809      8.430      0.379  1
        1   222  .    22     1     1     A    22    22   GLU    HA      H    22      4.661      5.246     -0.585  1
        1   227  .    22     1     1     A    22    22   GLU     C      C    22    174.000    176.485     -2.485  1
        1   228  .    22     1     1     A    22    22   GLU    CA      C    22     55.911     54.627      1.284  1
        1   229  .    22     1     1     A    22    22   GLU    CB      C    22     32.056     33.126     -1.070  1
        1   231  .    22     1     1     A    22    22   GLU     N      N    22    120.552    119.585      0.967  1
        1   232  .    22     1     1     A    23    23   GLY     H      H    23      8.328      8.591     -0.263  1
        1   233  .    22     1     1     A    23    23   GLY   HA2      H    23      4.744      4.261      0.483  1
        1   234  .    22     1     1     A    23    23   GLY   HA3      H    23      4.744      4.266      0.478  1
        1   235  .    22     1     1     A    23    23   GLY    CA      C    23     43.070     44.481     -1.411  1
        1   236  .    22     1     1     A    23    23   GLY     N      N    23    110.382    107.830      2.552  1
        1   237  .    22     1     1     A    24    24   PRO    HA      H    24      4.139      4.552     -0.413  1
        1   244  .    22     1     1     A    24    24   PRO     C      C    24    175.900    176.854     -0.954  1
        1   245  .    22     1     1     A    24    24   PRO    CA      C    24     63.944     63.437      0.507  1
        1   246  .    22     1     1     A    24    24   PRO    CB      C    24     31.112     30.738      0.374  1
        1   249  .    22     1     1     A    25    25   GLN     H      H    25      8.629      8.530      0.099  1
        1   250  .    22     1     1     A    25    25   GLN    HA      H    25      4.474      4.632     -0.158  1
        1   257  .    22     1     1     A    25    25   GLN     C      C    25    174.500    175.064     -0.564  1
        1   258  .    22     1     1     A    25    25   GLN    CA      C    25     54.341     56.205     -1.864  1
        1   259  .    22     1     1     A    25    25   GLN    CB      C    25     28.287     32.161     -3.874  1
        1   261  .    22     1     1     A    25    25   GLN     N      N    25    114.299    119.653     -5.354  1
        1   263  .    22     1     1     A    26    26   GLY     H      H    26      7.293      7.118      0.175  1
        1   264  .    22     1     1     A    26    26   GLY   HA2      H    26      4.609      4.073      0.536  1
        1   265  .    22     1     1     A    26    26   GLY   HA3      H    26      4.609      4.077      0.532  1
        1   266  .    22     1     1     A    26    26   GLY    CA      C    26     43.515     45.089     -1.574  1
        1   267  .    22     1     1     A    26    26   GLY     N      N    26    108.417    106.888      1.529  1
        1   268  .    22     1     1     A    27    27   PRO    HA      H    27      4.659      4.860     -0.201  1
        1   275  .    22     1     1     A    27    27   PRO     C      C    27    176.000    175.701      0.299  1
        1   276  .    22     1     1     A    27    27   PRO    CA      C    27     62.410     62.695     -0.285  1
        1   277  .    22     1     1     A    27    27   PRO    CB      C    27     31.801     32.607     -0.806  1
        1   280  .    22     1     1     A    28    28   VAL     H      H    28      8.749      8.885     -0.136  1
        1   281  .    22     1     1     A    28    28   VAL    HA      H    28      4.279      4.647     -0.368  1
        1   289  .    22     1     1     A    28    28   VAL     C      C    28    173.500    174.518     -1.018  1
        1   290  .    22     1     1     A    28    28   VAL    CA      C    28     61.148     60.470      0.678  1
        1   291  .    22     1     1     A    28    28   VAL    CB      C    28     35.847     36.023     -0.176  1
        1   294  .    22     1     1     A    28    28   VAL     N      N    28    123.569    121.434      2.135  1
        1   295  .    22     1     1     A    29    29   ARG     H      H    29      8.356      8.715     -0.359  1
        1   296  .    22     1     1     A    29    29   ARG    HA      H    29      5.495      4.832      0.663  1
        1   303  .    22     1     1     A    29    29   ARG     C      C    29    176.500    177.124     -0.624  1
        1   304  .    22     1     1     A    29    29   ARG    CA      C    29     52.260     54.820     -2.560  1
        1   305  .    22     1     1     A    29    29   ARG    CB      C    29     31.850     32.237     -0.387  1
        1   308  .    22     1     1     A    29    29   ARG     N      N    29    124.763    126.309     -1.546  1
        1   309  .    22     1     1     A    30    30   LEU     H      H    30      7.290      8.368     -1.078  1
        1   310  .    22     1     1     A    30    30   LEU    HA      H    30      3.667      3.828     -0.161  1
        1   320  .    22     1     1     A    30    30   LEU     C      C    30    178.700    177.957      0.743  1
        1   321  .    22     1     1     A    30    30   LEU    CA      C    30     56.825     58.124     -1.299  1
        1   322  .    22     1     1     A    30    30   LEU    CB      C    30     37.728     40.644     -2.916  1
        1   326  .    22     1     1     A    30    30   LEU     N      N    30    126.421    126.410      0.011  1
        1   327  .    22     1     1     A    31    31   SER     H      H    31      8.768      8.411      0.357  1
        1   328  .    22     1     1     A    31    31   SER    HA      H    31      3.919      4.292     -0.373  1
        1   331  .    22     1     1     A    31    31   SER     C      C    31    175.900    174.516      1.384  1
        1   332  .    22     1     1     A    31    31   SER    CA      C    31     59.094     59.614     -0.520  1
        1   333  .    22     1     1     A    31    31   SER    CB      C    31     61.070     62.639     -1.569  1
        1   334  .    22     1     1     A    31    31   SER     N      N    31    115.001    113.865      1.136  1
        1   335  .    22     1     1     A    32    32   GLN     H      H    32      7.737      7.781     -0.044  1
        1   336  .    22     1     1     A    32    32   GLN    HA      H    32      4.048      4.084     -0.036  1
        1   343  .    22     1     1     A    32    32   GLN     C      C    32    175.400    177.241     -1.841  1
        1   344  .    22     1     1     A    32    32   GLN    CA      C    32     56.895     56.887      0.008  1
        1   345  .    22     1     1     A    32    32   GLN    CB      C    32     27.144     28.303     -1.159  1
        1   347  .    22     1     1     A    32    32   GLN     N      N    32    122.135    120.408      1.727  1
        1   349  .    22     1     1     A    33    33   PHE     H      H    33      7.925      7.367      0.558  1
        1   350  .    22     1     1     A    33    33   PHE    HA      H    33      4.659      4.376      0.283  1
        1   355  .    22     1     1     A    33    33   PHE     C      C    33    175.000    175.752     -0.752  1
        1   356  .    22     1     1     A    33    33   PHE    CA      C    33     55.462     60.216     -4.754  1
        1   357  .    22     1     1     A    33    33   PHE    CB      C    33     38.014     39.682     -1.668  1
        1   358  .    22     1     1     A    33    33   PHE     N      N    33    117.744    116.691      1.053  1
        1   359  .    22     1     1     A    34    34   GLN     H      H    34      7.087      8.287     -1.200  1
        1   360  .    22     1     1     A    34    34   GLN    HA      H    34      4.076      4.208     -0.132  1
        1   367  .    22     1     1     A    34    34   GLN     C      C    34    174.700    174.479      0.221  1
        1   368  .    22     1     1     A    34    34   GLN    CA      C    34     57.995     56.868      1.127  1
        1   369  .    22     1     1     A    34    34   GLN    CB      C    34     27.234     27.457     -0.223  1
        1   371  .    22     1     1     A    34    34   GLN     N      N    34    119.209    118.305      0.904  1
        1   373  .    22     1     1     A    35    35   ASP     H      H    35      8.695      8.000      0.695  1
        1   374  .    22     1     1     A    35    35   ASP    HA      H    35      4.601      4.921     -0.320  1
        1   377  .    22     1     1     A    35    35   ASP     C      C    35    174.700    175.238     -0.538  1
        1   378  .    22     1     1     A    35    35   ASP    CA      C    35     52.501     55.698     -3.197  1
        1   379  .    22     1     1     A    35    35   ASP    CB      C    35     39.125     42.849     -3.724  1
        1   380  .    22     1     1     A    35    35   ASP     N      N    35    115.957    121.172     -5.215  1
        1   381  .    22     1     1     A    36    36   LYS     H      H    36      7.988      8.305     -0.317  1
        1   382  .    22     1     1     A    36    36   LYS    HA      H    36      4.830      4.711      0.119  1
        1   391  .    22     1     1     A    36    36   LYS     C      C    36    176.300    175.623      0.677  1
        1   392  .    22     1     1     A    36    36   LYS    CA      C    36     53.054     54.989     -1.935  1
        1   393  .    22     1     1     A    36    36   LYS    CB      C    36     34.175     33.891      0.284  1
        1   397  .    22     1     1     A    36    36   LYS     N      N    36    119.435    118.803      0.632  1
        1   398  .    22     1     1     A    37    37   VAL     H      H    37      8.955      8.308      0.647  1
        1   399  .    22     1     1     A    37    37   VAL    HA      H    37      4.556      5.091     -0.535  1
        1   407  .    22     1     1     A    37    37   VAL     C      C    37    173.700    175.575     -1.875  1
        1   408  .    22     1     1     A    37    37   VAL    CA      C    37     61.937     61.157      0.780  1
        1   409  .    22     1     1     A    37    37   VAL    CB      C    37     31.158     34.188     -3.030  1
        1   412  .    22     1     1     A    37    37   VAL     N      N    37    123.953    120.043      3.910  1
        1   413  .    22     1     1     A    38    38   VAL     H      H    38      9.209      9.087      0.122  1
        1   414  .    22     1     1     A    38    38   VAL    HA      H    38      4.982      5.058     -0.076  1
        1   422  .    22     1     1     A    38    38   VAL     C      C    38    174.500    174.103      0.397  1
        1   423  .    22     1     1     A    38    38   VAL    CA      C    38     59.140     59.034      0.106  1
        1   424  .    22     1     1     A    38    38   VAL    CB      C    38     33.629     35.405     -1.776  1
        1   427  .    22     1     1     A    38    38   VAL     N      N    38    128.703    121.160      7.543  1
        1   428  .    22     1     1     A    39    39   LEU     H      H    39      8.374      8.719     -0.345  1
        1   429  .    22     1     1     A    39    39   LEU    HA      H    39      5.169      5.037      0.132  1
        1   439  .    22     1     1     A    39    39   LEU     C      C    39    172.900    174.826     -1.926  1
        1   440  .    22     1     1     A    39    39   LEU    CA      C    39     53.317     53.580     -0.263  1
        1   441  .    22     1     1     A    39    39   LEU    CB      C    39     42.305     42.966     -0.661  1
        1   445  .    22     1     1     A    39    39   LEU     N      N    39    126.883    125.592      1.291  1
        1   446  .    22     1     1     A    40    40   LEU     H      H    40      9.426      9.060      0.366  1
        1   447  .    22     1     1     A    40    40   LEU    HA      H    40      5.318      5.189      0.129  1
        1   457  .    22     1     1     A    40    40   LEU     C      C    40    173.000    175.333     -2.333  1
        1   458  .    22     1     1     A    40    40   LEU    CA      C    40     52.690     53.407     -0.717  1
        1   459  .    22     1     1     A    40    40   LEU    CB      C    40     45.851     44.496      1.355  1
        1   463  .    22     1     1     A    40    40   LEU     N      N    40    124.669    127.259     -2.590  1
        1   464  .    22     1     1     A    41    41   PHE     H      H    41      8.343      8.627     -0.284  1
        1   465  .    22     1     1     A    41    41   PHE    HA      H    41      5.004      5.396     -0.392  1
        1   472  .    22     1     1     A    41    41   PHE     C      C    41    171.000    173.234     -2.234  1
        1   473  .    22     1     1     A    41    41   PHE    CA      C    41     56.452     56.524     -0.072  1
        1   474  .    22     1     1     A    41    41   PHE    CB      C    41     42.639     42.707     -0.068  1
        1   475  .    22     1     1     A    41    41   PHE     N      N    41    125.531    127.278     -1.747  1
        1   476  .    22     1     1     A    42    42   PHE     H      H    42      8.922      8.689      0.233  1
        1   477  .    22     1     1     A    42    42   PHE    HA      H    42      4.967      5.067     -0.100  1
        1   484  .    22     1     1     A    42    42   PHE     C      C    42    172.500    175.087     -2.587  1
        1   485  .    22     1     1     A    42    42   PHE    CA      C    42     54.084     55.795     -1.711  1
        1   486  .    22     1     1     A    42    42   PHE    CB      C    42     37.859     40.959     -3.100  1
        1   487  .    22     1     1     A    42    42   PHE     N      N    42    128.885    125.522      3.363  1
        1   488  .    22     1     1     A    43    43   GLY     H      H    43      7.571      8.074     -0.503  1
        1   489  .    22     1     1     A    43    43   GLY   HA2      H    43      2.668      3.948     -1.280  1
        1   490  .    22     1     1     A    43    43   GLY   HA3      H    43      3.929      4.212     -0.283  1
        1   491  .    22     1     1     A    43    43   GLY     C      C    43    170.200    173.960     -3.760  1
        1   492  .    22     1     1     A    43    43   GLY    CA      C    43     45.383     44.379      1.004  1
        1   493  .    22     1     1     A    43    43   GLY     N      N    43    101.335    108.980     -7.645  1
        1   494  .    22     1     1     A    44    44   PHE     H      H    44      8.254      8.759     -0.505  1
        1   495  .    22     1     1     A    44    44   PHE    HA      H    44      5.193      4.808      0.385  1
        1   500  .    22     1     1     A    44    44   PHE     C      C    44    173.600    175.724     -2.124  1
        1   501  .    22     1     1     A    44    44   PHE    CA      C    44     56.299     58.078     -1.779  1
        1   502  .    22     1     1     A    44    44   PHE    CB      C    44     39.133     39.359     -0.226  1
        1   503  .    22     1     1     A    44    44   PHE     N      N    44    118.602    121.898     -3.296  1
        1   504  .    22     1     1     A    45    45   THR     H      H    45      9.284      8.361      0.923  1
        1   505  .    22     1     1     A    45    45   THR    HA      H    45      2.481      3.600     -1.119  1
        1   510  .    22     1     1     A    45    45   THR     C      C    45    176.700    173.693      3.007  1
        1   511  .    22     1     1     A    45    45   THR    CA      C    45     64.478     65.774     -1.296  1
        1   512  .    22     1     1     A    45    45   THR    CB      C    45     67.313     66.651      0.662  1
        1   514  .    22     1     1     A    45    45   THR     N      N    45    111.855    112.447     -0.592  1
        1   515  .    22     1     1     A    46    46   ARG     H      H    46      7.088      8.265     -1.177  1
        1   516  .    22     1     1     A    46    46   ARG    HA      H    46      4.034      4.357     -0.323  1
        1   521  .    22     1     1     A    46    46   ARG     C      C    46    172.900    175.147     -2.247  1
        1   522  .    22     1     1     A    46    46   ARG    CA      C    46     54.565     54.889     -0.324  1
        1   523  .    22     1     1     A    46    46   ARG    CB      C    46     27.136     28.211     -1.075  1
        1   525  .    22     1     1     A    46    46   ARG     N      N    46    120.112    122.118     -2.006  1
        1   526  .    22     1     1     A    47    47   CYS     H      H    47      5.989      7.792     -1.803  1
        1   527  .    22     1     1     A    47    47   CYS    HA      H    47      3.705      4.861     -1.156  1
        1   530  .    22     1     1     A    47    47   CYS    CA      C    47     57.269     57.700     -0.431  1
        1   531  .    22     1     1     A    47    47   CYS    CB      C    47     29.389     28.855      0.534  1
        1   532  .    22     1     1     A    47    47   CYS     N      N    47    126.336    121.270      5.066  1
        1   533  .    22     1     1     A    48    48   PRO    HA      H    48      4.576      4.783     -0.207  1
        1   540  .    22     1     1     A    48    48   PRO     C      C    48    176.200    176.351     -0.151  1
        1   541  .    22     1     1     A    48    48   PRO    CA      C    48     62.775     62.321      0.454  1
        1   542  .    22     1     1     A    48    48   PRO    CB      C    48     32.132     33.084     -0.952  1
        1   545  .    22     1     1     A    49    49   ASP     H      H    49      9.922      8.263      1.659  1
        1   546  .    22     1     1     A    49    49   ASP    HA      H    49      4.704      4.769     -0.065  1
        1   549  .    22     1     1     A    49    49   ASP     C      C    49    174.000    177.833     -3.833  1
        1   550  .    22     1     1     A    49    49   ASP    CA      C    49     55.308     54.911      0.397  1
        1   551  .    22     1     1     A    49    49   ASP    CB      C    49     40.976     41.082     -0.106  1
        1   552  .    22     1     1     A    49    49   ASP     N      N    49    124.308    119.173      5.135  1
        1   553  .    22     1     1     A    50    50   VAL     H      H    50      9.658      7.800      1.858  1
        1   554  .    22     1     1     A    50    50   VAL    HA      H    50      3.620      3.608      0.012  1
        1   562  .    22     1     1     A    50    50   VAL     C      C    50    177.600    178.082     -0.482  1
        1   563  .    22     1     1     A    50    50   VAL    CA      C    50     66.896     66.123      0.773  1
        1   564  .    22     1     1     A    50    50   VAL    CB      C    50     31.492     31.178      0.314  1
        1   567  .    22     1     1     A    50    50   VAL     N      N    50    130.577    118.707     11.870  1
        1   568  .    22     1     1     A    51    51   CYS     H      H    51     11.150      8.064      3.086  1
        1   569  .    22     1     1     A    51    51   CYS    HA      H    51      4.647      4.352      0.295  1
        1   572  .    22     1     1     A    51    51   CYS    CA      C    51     63.198     63.819     -0.621  1
        1   573  .    22     1     1     A    51    51   CYS    CB      C    51     24.461     27.602     -3.141  1
        1   574  .    22     1     1     A    51    51   CYS     N      N    51    126.981    120.510      6.471  1
        1   575  .    22     1     1     A    52    52   PRO    HA      H    52      4.060      4.398     -0.338  1
        1   580  .    22     1     1     A    52    52   PRO     C      C    52    177.800    178.972     -1.172  1
        1   581  .    22     1     1     A    52    52   PRO    CA      C    52     64.698     65.834     -1.136  1
        1   582  .    22     1     1     A    52    52   PRO    CB      C    52     28.663     31.033     -2.370  1
        1   585  .    22     1     1     A    53    53   THR     H      H    53      7.574      8.143     -0.569  1
        1   586  .    22     1     1     A    53    53   THR    HA      H    53      3.686      4.045     -0.359  1
        1   591  .    22     1     1     A    53    53   THR     C      C    53    175.900    176.337     -0.437  1
        1   592  .    22     1     1     A    53    53   THR    CA      C    53     66.611     65.376      1.235  1
        1   593  .    22     1     1     A    53    53   THR    CB      C    53     67.738     68.163     -0.425  1
        1   595  .    22     1     1     A    53    53   THR     N      N    53    112.915    113.289     -0.374  1
        1   596  .    22     1     1     A    54    54   THR     H      H    54      8.138      7.625      0.513  1
        1   597  .    22     1     1     A    54    54   THR    HA      H    54      3.585      3.937     -0.352  1
        1   602  .    22     1     1     A    54    54   THR     C      C    54    178.000    176.293      1.707  1
        1   603  .    22     1     1     A    54    54   THR    CA      C    54     66.465     66.714     -0.249  1
        1   604  .    22     1     1     A    54    54   THR    CB      C    54     67.333     68.511     -1.178  1
        1   606  .    22     1     1     A    54    54   THR     N      N    54    121.419    117.218      4.201  1
        1   607  .    22     1     1     A    55    55   LEU     H      H    55      7.919      8.493     -0.574  1
        1   608  .    22     1     1     A    55    55   LEU    HA      H    55      3.299      3.830     -0.531  1
        1   618  .    22     1     1     A    55    55   LEU     C      C    55    178.500    179.180     -0.680  1
        1   619  .    22     1     1     A    55    55   LEU    CA      C    55     57.689     57.604      0.085  1
        1   620  .    22     1     1     A    55    55   LEU    CB      C    55     37.476     40.338     -2.862  1
        1   624  .    22     1     1     A    55    55   LEU     N      N    55    121.859    120.440      1.419  1
        1   625  .    22     1     1     A    56    56   LEU     H      H    56      7.883      7.765      0.118  1
        1   626  .    22     1     1     A    56    56   LEU    HA      H    56      4.025      4.201     -0.176  1
        1   636  .    22     1     1     A    56    56   LEU     C      C    56    178.200    178.527     -0.327  1
        1   637  .    22     1     1     A    56    56   LEU    CA      C    56     57.138     57.315     -0.177  1
        1   638  .    22     1     1     A    56    56   LEU    CB      C    56     40.948     41.492     -0.544  1
        1   642  .    22     1     1     A    56    56   LEU     N      N    56    119.916    119.845      0.071  1
        1   643  .    22     1     1     A    57    57   ALA     H      H    57      7.613      8.148     -0.535  1
        1   644  .    22     1     1     A    57    57   ALA    HA      H    57      3.852      4.021     -0.169  1
        1   648  .    22     1     1     A    57    57   ALA     C      C    57    181.200    180.077      1.123  1
        1   649  .    22     1     1     A    57    57   ALA    CA      C    57     54.449     55.165     -0.716  1
        1   650  .    22     1     1     A    57    57   ALA    CB      C    57     16.036     18.176     -2.140  1
        1   651  .    22     1     1     A    57    57   ALA     N      N    57    123.864    121.461      2.403  1
        1   652  .    22     1     1     A    58    58   LEU     H      H    58      8.543      8.312      0.231  1
        1   653  .    22     1     1     A    58    58   LEU    HA      H    58      3.831      3.917     -0.086  1
        1   663  .    22     1     1     A    58    58   LEU     C      C    58    177.900    178.635     -0.735  1
        1   664  .    22     1     1     A    58    58   LEU    CA      C    58     57.096     58.027     -0.931  1
        1   665  .    22     1     1     A    58    58   LEU    CB      C    58     39.221     41.371     -2.150  1
        1   669  .    22     1     1     A    58    58   LEU     N      N    58    120.834    118.942      1.892  1
        1   670  .    22     1     1     A    59    59   LYS     H      H    59      8.499      8.460      0.039  1
        1   671  .    22     1     1     A    59    59   LYS    HA      H    59      3.850      3.980     -0.130  1
        1   680  .    22     1     1     A    59    59   LYS     C      C    59    176.500    178.861     -2.361  1
        1   681  .    22     1     1     A    59    59   LYS    CA      C    59     59.910     59.944     -0.034  1
        1   682  .    22     1     1     A    59    59   LYS    CB      C    59     31.714     32.634     -0.920  1
        1   686  .    22     1     1     A    59    59   LYS     N      N    59    121.614    120.344      1.270  1
        1   687  .    22     1     1     A    60    60   ARG     H      H    60      8.192      8.503     -0.311  1
        1   688  .    22     1     1     A    60    60   ARG    HA      H    60      3.992      4.081     -0.089  1
        1   695  .    22     1     1     A    60    60   ARG     C      C    60    178.500    179.036     -0.536  1
        1   696  .    22     1     1     A    60    60   ARG    CA      C    60     58.945     59.108     -0.163  1
        1   697  .    22     1     1     A    60    60   ARG    CB      C    60     30.124     29.771      0.353  1
        1   700  .    22     1     1     A    60    60   ARG     N      N    60    117.183    118.537     -1.354  1
        1   701  .    22     1     1     A    61    61   ALA     H      H    61      7.476      8.198     -0.722  1
        1   702  .    22     1     1     A    61    61   ALA    HA      H    61      3.669      4.118     -0.449  1
        1   706  .    22     1     1     A    61    61   ALA     C      C    61    176.800    179.096     -2.296  1
        1   707  .    22     1     1     A    61    61   ALA    CA      C    61     53.827     55.186     -1.359  1
        1   708  .    22     1     1     A    61    61   ALA    CB      C    61     15.952     18.323     -2.371  1
        1   709  .    22     1     1     A    61    61   ALA     N      N    61    118.427    122.078     -3.651  1
        1   710  .    22     1     1     A    62    62   TYR     H      H    62      8.562      8.483      0.079  1
        1   711  .    22     1     1     A    62    62   TYR    HA      H    62      3.567      4.123     -0.556  1
        1   718  .    22     1     1     A    62    62   TYR     C      C    62    177.500    177.807     -0.307  1
        1   719  .    22     1     1     A    62    62   TYR    CA      C    62     61.847     61.561      0.286  1
        1   720  .    22     1     1     A    62    62   TYR    CB      C    62     39.038     38.689      0.349  1
        1   721  .    22     1     1     A    62    62   TYR     N      N    62    117.302    119.922     -2.620  1
        1   722  .    22     1     1     A    63    63   GLU     H      H    63      8.454      8.952     -0.498  1
        1   723  .    22     1     1     A    63    63   GLU    HA      H    63      3.649      4.167     -0.518  1
        1   728  .    22     1     1     A    63    63   GLU     C      C    63    176.500    177.661     -1.161  1
        1   729  .    22     1     1     A    63    63   GLU    CA      C    63     57.844     59.044     -1.200  1
        1   730  .    22     1     1     A    63    63   GLU    CB      C    63     28.691     29.155     -0.464  1
        1   732  .    22     1     1     A    63    63   GLU     N      N    63    112.636    118.928     -6.292  1
        1   733  .    22     1     1     A    64    64   LYS     H      H    64      7.231      7.837     -0.606  1
        1   734  .    22     1     1     A    64    64   LYS    HA      H    64      4.073      4.265     -0.192  1
        1   743  .    22     1     1     A    64    64   LYS     C      C    64    176.300    177.013     -0.713  1
        1   744  .    22     1     1     A    64    64   LYS    CA      C    64     55.244     57.457     -2.213  1
        1   745  .    22     1     1     A    64    64   LYS    CB      C    64     32.745     32.442      0.303  1
        1   749  .    22     1     1     A    64    64   LYS     N      N    64    118.205    119.307     -1.102  1
        1   750  .    22     1     1     A    65    65   LEU     H      H    65      7.084      7.212     -0.128  1
        1   751  .    22     1     1     A    65    65   LEU    HA      H    65      4.074      4.336     -0.262  1
        1   761  .    22     1     1     A    65    65   LEU    CA      C    65     52.150     53.191     -1.041  1
        1   762  .    22     1     1     A    65    65   LEU    CB      C    65     40.434     40.694     -0.260  1
        1   766  .    22     1     1     A    65    65   LEU     N      N    65    121.777    122.641     -0.864  1
        1   767  .    22     1     1     A    66    66   PRO    HA      H    66      4.559      4.609     -0.050  1
        1   774  .    22     1     1     A    66    66   PRO    CA      C    66     60.697     61.625     -0.928  1
        1   775  .    22     1     1     A    66    66   PRO    CB      C    66     29.750     32.219     -2.469  1
        1   778  .    22     1     1     A    67    67   PRO    HA      H    67      3.976      4.379     -0.403  1
        1   785  .    22     1     1     A    67    67   PRO     C      C    67    177.900    177.151      0.749  1
        1   786  .    22     1     1     A    67    67   PRO    CA      C    67     65.731     64.628      1.103  1
        1   787  .    22     1     1     A    67    67   PRO    CB      C    67     31.112     31.627     -0.515  1
        1   790  .    22     1     1     A    68    68   LYS     H      H    68      8.619      8.205      0.414  1
        1   791  .    22     1     1     A    68    68   LYS    HA      H    68      3.962      4.251     -0.289  1
        1   800  .    22     1     1     A    68    68   LYS     C      C    68    177.700    178.778     -1.078  1
        1   801  .    22     1     1     A    68    68   LYS    CA      C    68     57.983     57.537      0.446  1
        1   802  .    22     1     1     A    68    68   LYS    CB      C    68     30.817     32.785     -1.968  1
        1   806  .    22     1     1     A    68    68   LYS     N      N    68    114.500    117.130     -2.630  1
        1   807  .    22     1     1     A    69    69   ALA     H      H    69      7.257      7.917     -0.660  1
        1   808  .    22     1     1     A    69    69   ALA    HA      H    69      4.134      4.114      0.020  1
        1   812  .    22     1     1     A    69    69   ALA     C      C    69    178.200    179.807     -1.607  1
        1   813  .    22     1     1     A    69    69   ALA    CA      C    69     52.933     54.816     -1.883  1
        1   814  .    22     1     1     A    69    69   ALA    CB      C    69     19.111     18.207      0.904  1
        1   815  .    22     1     1     A    69    69   ALA     N      N    69    120.408    122.615     -2.207  1
        1   816  .    22     1     1     A    70    70   GLN     H      H    70      7.959      8.121     -0.162  1
        1   817  .    22     1     1     A    70    70   GLN    HA      H    70      3.261      3.822     -0.561  1
        1   824  .    22     1     1     A    70    70   GLN     C      C    70    178.100    177.991      0.109  1
        1   825  .    22     1     1     A    70    70   GLN    CA      C    70     58.754     58.157      0.597  1
        1   826  .    22     1     1     A    70    70   GLN    CB      C    70     26.594     27.605     -1.011  1
        1   828  .    22     1     1     A    70    70   GLN     N      N    70    117.281    116.160      1.121  1
        1   830  .    22     1     1     A    71    71   GLU     H      H    71      7.210      8.777     -1.567  1
        1   831  .    22     1     1     A    71    71   GLU    HA      H    71      4.130      4.154     -0.024  1
        1   836  .    22     1     1     A    71    71   GLU     C      C    71    176.300    177.284     -0.984  1
        1   837  .    22     1     1     A    71    71   GLU    CA      C    71     57.354     59.402     -2.048  1
        1   838  .    22     1     1     A    71    71   GLU    CB      C    71     29.084     29.159     -0.075  1
        1   840  .    22     1     1     A    71    71   GLU     N      N    71    113.364    118.803     -5.439  1
        1   841  .    22     1     1     A    72    72   ARG     H      H    72      7.408      7.978     -0.570  1
        1   842  .    22     1     1     A    72    72   ARG    HA      H    72      4.289      4.377     -0.088  1
        1   849  .    22     1     1     A    72    72   ARG     C      C    72    172.700    175.071     -2.371  1
        1   850  .    22     1     1     A    72    72   ARG    CA      C    72     54.818     56.098     -1.280  1
        1   851  .    22     1     1     A    72    72   ARG    CB      C    72     31.096     29.574      1.522  1
        1   854  .    22     1     1     A    72    72   ARG     N      N    72    116.356    117.031     -0.675  1
        1   855  .    22     1     1     A    73    73   VAL     H      H    73      7.386      8.041     -0.655  1
        1   856  .    22     1     1     A    73    73   VAL    HA      H    73      5.221      5.053      0.168  1
        1   864  .    22     1     1     A    73    73   VAL     C      C    73    173.600    174.191     -0.591  1
        1   865  .    22     1     1     A    73    73   VAL    CA      C    73     59.708     60.160     -0.452  1
        1   866  .    22     1     1     A    73    73   VAL    CB      C    73     33.338     35.383     -2.045  1
        1   869  .    22     1     1     A    73    73   VAL     N      N    73    119.718    117.674      2.044  1
        1   870  .    22     1     1     A    74    74   GLN     H      H    74      8.780      8.741      0.039  1
        1   871  .    22     1     1     A    74    74   GLN    HA      H    74      4.584      5.034     -0.450  1
        1   876  .    22     1     1     A    74    74   GLN     C      C    74    172.700    174.249     -1.549  1
        1   877  .    22     1     1     A    74    74   GLN    CA      C    74     51.579     54.054     -2.475  1
        1   878  .    22     1     1     A    74    74   GLN    CB      C    74     31.599     32.956     -1.357  1
        1   880  .    22     1     1     A    74    74   GLN     N      N    74    126.230    125.543      0.687  1
        1   881  .    22     1     1     A    75    75   VAL     H      H    75      8.202      8.806     -0.604  1
        1   882  .    22     1     1     A    75    75   VAL    HA      H    75      4.497      4.581     -0.084  1
        1   890  .    22     1     1     A    75    75   VAL     C      C    75    175.300    174.958      0.342  1
        1   891  .    22     1     1     A    75    75   VAL    CA      C    75     61.029     61.367     -0.338  1
        1   892  .    22     1     1     A    75    75   VAL    CB      C    75     30.576     32.649     -2.073  1
        1   895  .    22     1     1     A    75    75   VAL     N      N    75    129.151    122.271      6.880  1
        1   896  .    22     1     1     A    76    76   ILE     H      H    76      9.352      9.410     -0.058  1
        1   897  .    22     1     1     A    76    76   ILE    HA      H    76      4.668      4.809     -0.141  1
        1   907  .    22     1     1     A    76    76   ILE     C      C    76    171.600    174.289     -2.689  1
        1   908  .    22     1     1     A    76    76   ILE    CA      C    76     59.714     60.321     -0.607  1
        1   909  .    22     1     1     A    76    76   ILE    CB      C    76     40.328     39.989      0.339  1
        1   913  .    22     1     1     A    76    76   ILE     N      N    76    129.907    127.818      2.089  1
        1   914  .    22     1     1     A    77    77   PHE     H      H    77      9.072      9.259     -0.187  1
        1   915  .    22     1     1     A    77    77   PHE    HA      H    77      5.434      4.939      0.495  1
        1   923  .    22     1     1     A    77    77   PHE     C      C    77    171.900    173.533     -1.633  1
        1   924  .    22     1     1     A    77    77   PHE    CA      C    77     53.454     56.339     -2.885  1
        1   925  .    22     1     1     A    77    77   PHE    CB      C    77     41.385     40.580      0.805  1
        1   926  .    22     1     1     A    77    77   PHE     N      N    77    127.374    128.866     -1.492  1
        1   927  .    22     1     1     A    78    78   VAL     H      H    78      8.093      8.740     -0.647  1
        1   928  .    22     1     1     A    78    78   VAL    HA      H    78      3.725      4.165     -0.440  1
        1   936  .    22     1     1     A    78    78   VAL     C      C    78    172.900    174.886     -1.986  1
        1   937  .    22     1     1     A    78    78   VAL    CA      C    78     58.653     60.677     -2.024  1
        1   938  .    22     1     1     A    78    78   VAL    CB      C    78     32.710     31.811      0.899  1
        1   941  .    22     1     1     A    78    78   VAL     N      N    78    128.163    127.529      0.634  1
        1   942  .    22     1     1     A    79    79   SER     H      H    79      7.235      8.891     -1.656  1
        1   943  .    22     1     1     A    79    79   SER    HA      H    79      4.646      4.314      0.332  1
        1   946  .    22     1     1     A    79    79   SER     C      C    79    174.100    175.698     -1.598  1
        1   947  .    22     1     1     A    79    79   SER    CA      C    79     54.799     59.212     -4.413  1
        1   948  .    22     1     1     A    79    79   SER    CB      C    79     62.325     62.983     -0.658  1
        1   949  .    22     1     1     A    79    79   SER     N      N    79    115.447    123.402     -7.955  1
        1   950  .    22     1     1     A    80    80   VAL     H      H    80      8.376      8.760     -0.384  1
        1   951  .    22     1     1     A    80    80   VAL    HA      H    80      3.828      4.081     -0.253  1
        1   959  .    22     1     1     A    80    80   VAL     C      C    80    172.000    175.340     -3.340  1
        1   960  .    22     1     1     A    80    80   VAL    CA      C    80     58.791     63.350     -4.559  1
        1   961  .    22     1     1     A    80    80   VAL    CB      C    80     27.402     32.170     -4.768  1
        1   964  .    22     1     1     A    80    80   VAL     N      N    80    114.196    122.755     -8.559  1
        1   965  .    22     1     1     A    81    81   ASP     H      H    81      8.985      8.000      0.985  1
        1   966  .    22     1     1     A    81    81   ASP    HA      H    81      4.906      4.926     -0.020  1
        1   969  .    22     1     1     A    81    81   ASP    CA      C    81     49.753     50.986     -1.233  1
        1   970  .    22     1     1     A    81    81   ASP    CB      C    81     42.425     42.528     -0.103  1
        1   971  .    22     1     1     A    81    81   ASP     N      N    81    118.197    121.672     -3.475  1
        1   972  .    22     1     1     A    82    82   PRO    HA      H    82      3.994      4.465     -0.471  1
        1   979  .    22     1     1     A    82    82   PRO     C      C    82    176.600    177.355     -0.755  1
        1   980  .    22     1     1     A    82    82   PRO    CA      C    82     63.846     64.143     -0.297  1
        1   981  .    22     1     1     A    82    82   PRO    CB      C    82     30.568     32.100     -1.532  1
        1   984  .    22     1     1     A    83    83   GLU     H      H    83      8.463      8.463      0.000  1
        1   985  .    22     1     1     A    83    83   GLU    HA      H    83      3.789      4.222     -0.433  1
        1   990  .    22     1     1     A    83    83   GLU     C      C    83    177.000    178.258     -1.258  1
        1   991  .    22     1     1     A    83    83   GLU    CA      C    83     58.873     59.396     -0.523  1
        1   992  .    22     1     1     A    83    83   GLU    CB      C    83     29.245     29.393     -0.148  1
        1   994  .    22     1     1     A    83    83   GLU     N      N    83    116.253    119.197     -2.944  1
        1   995  .    22     1     1     A    84    84   ARG     H      H    84      6.696      8.218     -1.522  1
        1   996  .    22     1     1     A    84    84   ARG    HA      H    84      4.523      4.636     -0.113  1
        1   999  .    22     1     1     A    84    84   ARG     C      C    84    173.500    175.450     -1.950  1
        1  1000  .    22     1     1     A    84    84   ARG    CA      C    84     55.542     57.378     -1.836  1
        1  1001  .    22     1     1     A    84    84   ARG    CB      C    84     31.192     33.069     -1.877  1
        1  1004  .    22     1     1     A    84    84   ARG     N      N    84    112.213    119.159     -6.946  1
        1  1005  .    22     1     1     A    85    85   ASP     H      H    85      7.905      8.259     -0.354  1
        1  1006  .    22     1     1     A    85    85   ASP    HA      H    85      5.027      4.873      0.154  1
        1  1009  .    22     1     1     A    85    85   ASP    CA      C    85     49.616     51.354     -1.738  1
        1  1010  .    22     1     1     A    85    85   ASP    CB      C    85     39.687     41.212     -1.525  1
        1  1011  .    22     1     1     A    85    85   ASP     N      N    85    119.817    118.308      1.509  1
        1  1012  .    22     1     1     A    86    86   PRO    HA      H    86      4.930      4.743      0.187  1
        1  1019  .    22     1     1     A    86    86   PRO    CA      C    86     61.536     61.719     -0.183  1
        1  1020  .    22     1     1     A    86    86   PRO    CB      C    86     28.969     32.304     -3.335  1
        1  1023  .    22     1     1     A    87    87   PRO    HA      H    87      3.763      4.205     -0.442  1
        1  1030  .    22     1     1     A    87    87   PRO     C      C    87    176.100    179.053     -2.953  1
        1  1031  .    22     1     1     A    87    87   PRO    CA      C    87     66.676     65.448      1.228  1
        1  1032  .    22     1     1     A    87    87   PRO    CB      C    87     31.292     32.157     -0.865  1
        1  1035  .    22     1     1     A    88    88   GLU     H      H    88      9.505      8.347      1.158  1
        1  1036  .    22     1     1     A    88    88   GLU    HA      H    88      3.905      4.093     -0.188  1
        1  1041  .    22     1     1     A    88    88   GLU     C      C    88    177.900    179.376     -1.476  1
        1  1042  .    22     1     1     A    88    88   GLU    CA      C    88     59.179     59.407     -0.228  1
        1  1043  .    22     1     1     A    88    88   GLU    CB      C    88     28.007     29.360     -1.353  1
        1  1045  .    22     1     1     A    88    88   GLU     N      N    88    113.841    117.948     -4.107  1
        1  1046  .    22     1     1     A    89    89   VAL     H      H    89      7.089      7.826     -0.737  1
        1  1047  .    22     1     1     A    89    89   VAL    HA      H    89      3.586      3.597     -0.011  1
        1  1055  .    22     1     1     A    89    89   VAL     C      C    89    177.500    177.992     -0.492  1
        1  1056  .    22     1     1     A    89    89   VAL    CA      C    89     64.616     66.281     -1.665  1
        1  1057  .    22     1     1     A    89    89   VAL    CB      C    89     31.336     31.391     -0.055  1
        1  1060  .    22     1     1     A    89    89   VAL     N      N    89    121.037    121.419     -0.382  1
        1  1061  .    22     1     1     A    90    90   ALA     H      H    90      8.086      8.194     -0.108  1
        1  1062  .    22     1     1     A    90    90   ALA    HA      H    90      3.818      4.029     -0.211  1
        1  1066  .    22     1     1     A    90    90   ALA     C      C    90    178.000    179.295     -1.295  1
        1  1067  .    22     1     1     A    90    90   ALA    CA      C    90     55.185     55.651     -0.466  1
        1  1068  .    22     1     1     A    90    90   ALA    CB      C    90     16.593     18.188     -1.595  1
        1  1069  .    22     1     1     A    90    90   ALA     N      N    90    122.330    122.501     -0.171  1
        1  1070  .    22     1     1     A    91    91   ASP     H      H    91      8.437      8.295      0.142  1
        1  1071  .    22     1     1     A    91    91   ASP    HA      H    91      4.429      4.372      0.057  1
        1  1074  .    22     1     1     A    91    91   ASP     C      C    91    176.300    178.550     -2.250  1
        1  1075  .    22     1     1     A    91    91   ASP    CA      C    91     57.799     57.252      0.547  1
        1  1076  .    22     1     1     A    91    91   ASP    CB      C    91     42.219     41.531      0.688  1
        1  1077  .    22     1     1     A    91    91   ASP     N      N    91    116.616    118.519     -1.903  1
        1  1078  .    22     1     1     A    92    92   ARG     H      H    92      7.643      7.681     -0.038  1
        1  1079  .    22     1     1     A    92    92   ARG    HA      H    92      3.794      3.984     -0.190  1
        1  1086  .    22     1     1     A    92    92   ARG     C      C    92    178.000    178.862     -0.862  1
        1  1087  .    22     1     1     A    92    92   ARG    CA      C    92     58.834     59.751     -0.917  1
        1  1088  .    22     1     1     A    92    92   ARG    CB      C    92     29.242     29.862     -0.620  1
        1  1091  .    22     1     1     A    92    92   ARG     N      N    92    117.523    118.945     -1.422  1
        1  1092  .    22     1     1     A    93    93   TYR     H      H    93      7.710      8.062     -0.352  1
        1  1093  .    22     1     1     A    93    93   TYR    HA      H    93      4.024      4.145     -0.121  1
        1  1100  .    22     1     1     A    93    93   TYR     C      C    93    175.300    178.168     -2.868  1
        1  1101  .    22     1     1     A    93    93   TYR    CA      C    93     59.914     61.900     -1.986  1
        1  1102  .    22     1     1     A    93    93   TYR    CB      C    93     38.293     38.076      0.217  1
        1  1103  .    22     1     1     A    93    93   TYR     N      N    93    119.008    121.229     -2.221  1
        1  1104  .    22     1     1     A    94    94   ALA     H      H    94      7.708      8.246     -0.538  1
        1  1105  .    22     1     1     A    94    94   ALA    HA      H    94      3.721      4.244     -0.523  1
        1  1109  .    22     1     1     A    94    94   ALA     C      C    94    179.000    179.458     -0.458  1
        1  1110  .    22     1     1     A    94    94   ALA    CA      C    94     55.261     55.545     -0.284  1
        1  1111  .    22     1     1     A    94    94   ALA    CB      C    94     17.266     18.677     -1.411  1
        1  1112  .    22     1     1     A    94    94   ALA     N      N    94    119.409    122.308     -2.899  1
        1  1113  .    22     1     1     A    95    95   LYS     H      H    95      8.216      8.195      0.021  1
        1  1114  .    22     1     1     A    95    95   LYS    HA      H    95      4.251      4.132      0.119  1
        1  1123  .    22     1     1     A    95    95   LYS     C      C    95    176.800    179.064     -2.264  1
        1  1124  .    22     1     1     A    95    95   LYS    CA      C    95     56.683     58.863     -2.180  1
        1  1125  .    22     1     1     A    95    95   LYS    CB      C    95     32.720     32.038      0.682  1
        1  1129  .    22     1     1     A    95    95   LYS     N      N    95    114.571    118.507     -3.936  1
        1  1130  .    22     1     1     A    96    96   ALA     H      H    96      7.254      8.006     -0.752  1
        1  1131  .    22     1     1     A    96    96   ALA    HA      H    96      3.682      3.957     -0.275  1
        1  1135  .    22     1     1     A    96    96   ALA     C      C    96    178.400    179.524     -1.124  1
        1  1136  .    22     1     1     A    96    96   ALA    CA      C    96     52.472     54.621     -2.149  1
        1  1137  .    22     1     1     A    96    96   ALA    CB      C    96     16.478     17.931     -1.453  1
        1  1138  .    22     1     1     A    96    96   ALA     N      N    96    121.253    121.807     -0.554  1
        1  1139  .    22     1     1     A    97    97   PHE     H      H    97      7.162      7.570     -0.408  1
        1  1140  .    22     1     1     A    97    97   PHE    HA      H    97      3.871      4.351     -0.480  1
        1  1147  .    22     1     1     A    97    97   PHE     C      C    97    173.900    175.506     -1.606  1
        1  1148  .    22     1     1     A    97    97   PHE    CA      C    97     59.940     58.834      1.106  1
        1  1149  .    22     1     1     A    97    97   PHE    CB      C    97     38.436     40.163     -1.727  1
        1  1150  .    22     1     1     A    97    97   PHE     N      N    97    115.952    116.287     -0.335  1
        1  1151  .    22     1     1     A    98    98   HIS     H      H    98      6.622      7.334     -0.712  1
        1  1152  .    22     1     1     A    98    98   HIS    HA      H    98      4.019      4.530     -0.511  1
        1  1157  .    22     1     1     A    98    98   HIS    CA      C    98     55.448     54.592      0.856  1
        1  1158  .    22     1     1     A    98    98   HIS    CB      C    98     31.596     32.562     -0.966  1
        1  1159  .    22     1     1     A    98    98   HIS     N      N    98    117.287    113.916      3.371  1
        1  1160  .    22     1     1     A    99    99   PRO    HA      H    99      4.083      4.137     -0.054  1
        1  1167  .    22     1     1     A    99    99   PRO     C      C    99    176.000    177.243     -1.243  1
        1  1168  .    22     1     1     A    99    99   PRO    CA      C    99     63.646     64.772     -1.126  1
        1  1169  .    22     1     1     A    99    99   PRO    CB      C    99     30.828     31.749     -0.921  1
        1  1172  .    22     1     1     A   100   100   SER     H      H   100     10.172      7.226      2.946  1
        1  1173  .    22     1     1     A   100   100   SER    HA      H   100      4.384      4.482     -0.098  1
        1  1176  .    22     1     1     A   100   100   SER     C      C   100    175.600    174.607      0.993  1
        1  1177  .    22     1     1     A   100   100   SER    CA      C   100     59.014     58.931      0.083  1
        1  1178  .    22     1     1     A   100   100   SER    CB      C   100     63.969     63.068      0.901  1
        1  1179  .    22     1     1     A   100   100   SER     N      N   100    116.840    111.152      5.688  1
        1  1180  .    22     1     1     A   101   101   PHE     H      H   101      8.097      7.248      0.849  1
        1  1181  .    22     1     1     A   101   101   PHE    HA      H   101      4.305      5.255     -0.950  1
        1  1186  .    22     1     1     A   101   101   PHE     C      C   101    172.400    174.498     -2.098  1
        1  1187  .    22     1     1     A   101   101   PHE    CA      C   101     54.402     56.794     -2.392  1
        1  1188  .    22     1     1     A   101   101   PHE    CB      C   101     36.620     41.734     -5.114  1
        1  1189  .    22     1     1     A   101   101   PHE     N      N   101    124.894    120.242      4.652  1
        1  1190  .    22     1     1     A   102   102   LEU     H      H   102      7.562      8.827     -1.265  1
        1  1191  .    22     1     1     A   102   102   LEU    HA      H   102      4.676      5.116     -0.440  1
        1  1201  .    22     1     1     A   102   102   LEU     C      C   102    173.900    175.193     -1.293  1
        1  1202  .    22     1     1     A   102   102   LEU    CA      C   102     52.692     53.695     -1.003  1
        1  1203  .    22     1     1     A   102   102   LEU    CB      C   102     45.458     46.572     -1.114  1
        1  1207  .    22     1     1     A   102   102   LEU     N      N   102    119.394    122.674     -3.280  1
        1  1208  .    22     1     1     A   103   103   GLY     H      H   103      9.563      9.389      0.174  1
        1  1209  .    22     1     1     A   103   103   GLY   HA2      H   103      5.742      4.267      1.475  1
        1  1210  .    22     1     1     A   103   103   GLY   HA3      H   103      3.268      4.348     -1.080  1
        1  1211  .    22     1     1     A   103   103   GLY     C      C   103    170.200    172.738     -2.538  1
        1  1212  .    22     1     1     A   103   103   GLY    CA      C   103     42.813     45.110     -2.297  1
        1  1213  .    22     1     1     A   103   103   GLY     N      N   103    112.057    112.602     -0.545  1
        1  1214  .    22     1     1     A   104   104   LEU     H      H   104      8.761      9.278     -0.517  1
        1  1215  .    22     1     1     A   104   104   LEU    HA      H   104      4.945      5.296     -0.351  1
        1  1225  .    22     1     1     A   104   104   LEU     C      C   104    175.000    175.734     -0.734  1
        1  1226  .    22     1     1     A   104   104   LEU    CA      C   104     51.190     53.544     -2.354  1
        1  1227  .    22     1     1     A   104   104   LEU    CB      C   104     45.960     42.782      3.178  1
        1  1231  .    22     1     1     A   104   104   LEU     N      N   104    118.811    127.420     -8.609  1
        1  1232  .    22     1     1     A   105   105   SER     H      H   105      8.315      8.944     -0.629  1
        1  1233  .    22     1     1     A   105   105   SER    HA      H   105      4.060      5.372     -1.312  1
        1  1237  .    22     1     1     A   105   105   SER     C      C   105    171.600    173.120     -1.520  1
        1  1238  .    22     1     1     A   105   105   SER    CA      C   105     54.899     56.813     -1.914  1
        1  1239  .    22     1     1     A   105   105   SER    CB      C   105     63.287     66.191     -2.904  1
        1  1240  .    22     1     1     A   105   105   SER     N      N   105    112.068    118.884     -6.816  1
        1  1241  .    22     1     1     A   106   106   GLY     H      H   106      8.431      8.348      0.083  1
        1  1242  .    22     1     1     A   106   106   GLY   HA2      H   106      4.284      4.262      0.022  1
        1  1243  .    22     1     1     A   106   106   GLY   HA3      H   106      3.808      4.263     -0.455  1
        1  1244  .    22     1     1     A   106   106   GLY     C      C   106    171.100    173.352     -2.252  1
        1  1245  .    22     1     1     A   106   106   GLY    CA      C   106     43.914     45.813     -1.899  1
        1  1246  .    22     1     1     A   106   106   GLY     N      N   106    107.421    112.517     -5.096  1
        1  1247  .    22     1     1     A   107   107   SER     H      H   107      8.625      8.775     -0.150  1
        1  1248  .    22     1     1     A   107   107   SER    HA      H   107      4.662      4.487      0.175  1
        1  1251  .    22     1     1     A   107   107   SER    CA      C   107     55.774     56.943     -1.169  1
        1  1252  .    22     1     1     A   107   107   SER    CB      C   107     61.724     63.020     -1.296  1
        1  1253  .    22     1     1     A   107   107   SER     N      N   107    116.874    114.519      2.355  1
        1  1254  .    22     1     1     A   108   108   PRO    HA      H   108      3.992      4.418     -0.426  1
        1  1261  .    22     1     1     A   108   108   PRO     C      C   108    178.800    178.911     -0.111  1
        1  1262  .    22     1     1     A   108   108   PRO    CA      C   108     65.243     64.566      0.677  1
        1  1263  .    22     1     1     A   108   108   PRO    CB      C   108     30.638     32.104     -1.466  1
        1  1266  .    22     1     1     A   109   109   GLU     H      H   109      8.791      8.420      0.371  1
        1  1267  .    22     1     1     A   109   109   GLU    HA      H   109      3.957      4.070     -0.113  1
        1  1272  .    22     1     1     A   109   109   GLU     C      C   109    177.300    179.129     -1.829  1
        1  1273  .    22     1     1     A   109   109   GLU    CA      C   109     59.114     60.759     -1.645  1
        1  1274  .    22     1     1     A   109   109   GLU    CB      C   109     27.885     29.287     -1.402  1
        1  1276  .    22     1     1     A   109   109   GLU     N      N   109    116.714    118.159     -1.445  1
        1  1277  .    22     1     1     A   110   110   ALA     H      H   110      7.986      7.632      0.354  1
        1  1278  .    22     1     1     A   110   110   ALA    HA      H   110      4.203      4.121      0.082  1
        1  1282  .    22     1     1     A   110   110   ALA     C      C   110    180.800    179.660      1.140  1
        1  1283  .    22     1     1     A   110   110   ALA    CA      C   110     54.357     55.062     -0.705  1
        1  1284  .    22     1     1     A   110   110   ALA    CB      C   110     18.116     18.241     -0.125  1
        1  1285  .    22     1     1     A   110   110   ALA     N      N   110    125.395    122.463      2.932  1
        1  1286  .    22     1     1     A   111   111   VAL     H      H   111      8.223      8.417     -0.194  1
        1  1287  .    22     1     1     A   111   111   VAL    HA      H   111      3.237      3.437     -0.200  1
        1  1295  .    22     1     1     A   111   111   VAL     C      C   111    175.900    178.334     -2.434  1
        1  1296  .    22     1     1     A   111   111   VAL    CA      C   111     66.709     67.145     -0.436  1
        1  1297  .    22     1     1     A   111   111   VAL    CB      C   111     30.869     31.507     -0.638  1
        1  1300  .    22     1     1     A   111   111   VAL     N      N   111    120.133    118.653      1.480  1
        1  1301  .    22     1     1     A   112   112   ARG     H      H   112      7.677      8.050     -0.373  1
        1  1302  .    22     1     1     A   112   112   ARG    HA      H   112      4.216      4.021      0.195  1
        1  1309  .    22     1     1     A   112   112   ARG     C      C   112    178.200    178.653     -0.453  1
        1  1310  .    22     1     1     A   112   112   ARG    CA      C   112     58.703     59.242     -0.539  1
        1  1311  .    22     1     1     A   112   112   ARG    CB      C   112     28.701     29.620     -0.919  1
        1  1314  .    22     1     1     A   112   112   ARG     N      N   112    119.954    120.054     -0.100  1
        1  1315  .    22     1     1     A   113   113   GLU     H      H   113      7.720      8.697     -0.977  1
        1  1316  .    22     1     1     A   113   113   GLU    HA      H   113      3.943      4.161     -0.218  1
        1  1321  .    22     1     1     A   113   113   GLU     C      C   113    178.100    178.830     -0.730  1
        1  1322  .    22     1     1     A   113   113   GLU    CA      C   113     58.915     59.060     -0.145  1
        1  1323  .    22     1     1     A   113   113   GLU    CB      C   113     29.068     29.543     -0.475  1
        1  1325  .    22     1     1     A   113   113   GLU     N      N   113    118.546    119.265     -0.719  1
        1  1326  .    22     1     1     A   114   114   ALA     H      H   114      7.773      8.000     -0.227  1
        1  1327  .    22     1     1     A   114   114   ALA    HA      H   114      4.358      4.096      0.262  1
        1  1331  .    22     1     1     A   114   114   ALA     C      C   114    178.000    179.943     -1.943  1
        1  1332  .    22     1     1     A   114   114   ALA    CA      C   114     54.565     54.917     -0.352  1
        1  1333  .    22     1     1     A   114   114   ALA    CB      C   114     17.768     17.621      0.147  1
        1  1334  .    22     1     1     A   114   114   ALA     N      N   114    121.982    122.856     -0.874  1
        1  1335  .    22     1     1     A   115   115   ALA     H      H   115      8.824      8.091      0.733  1
        1  1336  .    22     1     1     A   115   115   ALA    HA      H   115      3.326      3.695     -0.369  1
        1  1340  .    22     1     1     A   115   115   ALA     C      C   115    180.000    180.420     -0.420  1
        1  1341  .    22     1     1     A   115   115   ALA    CA      C   115     54.459     55.302     -0.843  1
        1  1342  .    22     1     1     A   115   115   ALA    CB      C   115     17.222     17.978     -0.756  1
        1  1343  .    22     1     1     A   115   115   ALA     N      N   115    118.539    119.374     -0.835  1
        1  1344  .    22     1     1     A   116   116   GLN     H      H   116      8.675      9.139     -0.464  1
        1  1345  .    22     1     1     A   116   116   GLN    HA      H   116      3.896      3.992     -0.096  1
        1  1352  .    22     1     1     A   116   116   GLN     C      C   116    179.000    179.084     -0.084  1
        1  1353  .    22     1     1     A   116   116   GLN    CA      C   116     58.486     58.660     -0.174  1
        1  1354  .    22     1     1     A   116   116   GLN    CB      C   116     27.061     28.883     -1.822  1
        1  1356  .    22     1     1     A   116   116   GLN     N      N   116    118.826    116.770      2.056  1
        1  1358  .    22     1     1     A   117   117   THR     H      H   117      7.942      8.027     -0.085  1
        1  1359  .    22     1     1     A   117   117   THR    HA      H   117      3.663      4.006     -0.343  1
        1  1364  .    22     1     1     A   117   117   THR     C      C   117    173.500    176.747     -3.247  1
        1  1365  .    22     1     1     A   117   117   THR    CA      C   117     65.862     66.786     -0.924  1
        1  1366  .    22     1     1     A   117   117   THR    CB      C   117     67.680     68.662     -0.982  1
        1  1368  .    22     1     1     A   117   117   THR     N      N   117    119.069    117.973      1.096  1
        1  1369  .    22     1     1     A   118   118   PHE     H      H   118      7.013      7.721     -0.708  1
        1  1370  .    22     1     1     A   118   118   PHE    HA      H   118      3.622      4.460     -0.838  1
        1  1378  .    22     1     1     A   118   118   PHE     C      C   118    173.400    175.857     -2.457  1
        1  1379  .    22     1     1     A   118   118   PHE    CA      C   118     58.535     58.428      0.107  1
        1  1380  .    22     1     1     A   118   118   PHE    CB      C   118     39.151     38.845      0.306  1
        1  1381  .    22     1     1     A   118   118   PHE     N      N   118    116.402    118.210     -1.808  1
        1  1382  .    22     1     1     A   119   119   GLY     H      H   119      7.658      7.995     -0.337  1
        1  1383  .    22     1     1     A   119   119   GLY   HA2      H   119      3.645      4.029     -0.384  1
        1  1384  .    22     1     1     A   119   119   GLY   HA3      H   119      3.814      4.080     -0.266  1
        1  1385  .    22     1     1     A   119   119   GLY     C      C   119    173.600    174.492     -0.892  1
        1  1386  .    22     1     1     A   119   119   GLY    CA      C   119     45.648     45.535      0.113  1
        1  1387  .    22     1     1     A   119   119   GLY     N      N   119    108.868    107.607      1.261  1
        1  1388  .    22     1     1     A   120   120   VAL     H      H   120      7.928      8.151     -0.223  1
        1  1389  .    22     1     1     A   120   120   VAL    HA      H   120      3.740      4.147     -0.407  1
        1  1397  .    22     1     1     A   120   120   VAL     C      C   120    173.700    175.439     -1.739  1
        1  1398  .    22     1     1     A   120   120   VAL    CA      C   120     61.548     61.444      0.104  1
        1  1399  .    22     1     1     A   120   120   VAL    CB      C   120     31.589     32.782     -1.193  1
        1  1402  .    22     1     1     A   120   120   VAL     N      N   120    122.062    121.886      0.176  1
        1  1403  .    22     1     1     A   121   121   PHE     H      H   121      8.614      8.275      0.339  1
        1  1404  .    22     1     1     A   121   121   PHE    HA      H   121      4.591      4.963     -0.372  1
        1  1412  .    22     1     1     A   121   121   PHE     C      C   121    174.000    172.296      1.704  1
        1  1413  .    22     1     1     A   121   121   PHE    CA      C   121     55.078     55.497     -0.419  1
        1  1414  .    22     1     1     A   121   121   PHE    CB      C   121     40.215     41.955     -1.740  1
        1  1415  .    22     1     1     A   121   121   PHE     N      N   121    128.980    120.428      8.552  1
        1  1416  .    22     1     1     A   122   122   TYR     H      H   122      7.178      8.316     -1.138  1
        1  1417  .    22     1     1     A   122   122   TYR    HA      H   122      5.402      6.063     -0.661  1
        1  1424  .    22     1     1     A   122   122   TYR     C      C   122    172.800    174.932     -2.132  1
        1  1425  .    22     1     1     A   122   122   TYR    CA      C   122     55.334     55.277      0.057  1
        1  1426  .    22     1     1     A   122   122   TYR    CB      C   122     39.473     41.828     -2.355  1
        1  1427  .    22     1     1     A   122   122   TYR     N      N   122    118.130    118.154     -0.024  1
        1  1428  .    22     1     1     A   123   123   GLN     H      H   123      8.325      8.902     -0.577  1
        1  1429  .    22     1     1     A   123   123   GLN    HA      H   123      4.373      5.224     -0.851  1
        1  1436  .    22     1     1     A   123   123   GLN     C      C   123    173.200    174.619     -1.419  1
        1  1437  .    22     1     1     A   123   123   GLN    CA      C   123     53.590     54.637     -1.047  1
        1  1438  .    22     1     1     A   123   123   GLN    CB      C   123     30.765     32.169     -1.404  1
        1  1440  .    22     1     1     A   123   123   GLN     N      N   123    116.540    119.938     -3.398  1
        1  1442  .    22     1     1     A   124   124   LYS     H      H   124      8.695      8.994     -0.299  1
        1  1443  .    22     1     1     A   124   124   LYS    HA      H   124      4.507      5.246     -0.739  1
        1  1448  .    22     1     1     A   124   124   LYS     C      C   124    175.300    174.587      0.713  1
        1  1449  .    22     1     1     A   124   124   LYS    CA      C   124     57.037     54.859      2.178  1
        1  1450  .    22     1     1     A   124   124   LYS    CB      C   124     32.600     35.872     -3.272  1
        1  1454  .    22     1     1     A   124   124   LYS     N      N   124    123.463    119.907      3.556  1
        1  1455  .    22     1     1     A   125   125   SER     H      H   125      8.874      9.129     -0.255  1
        1  1456  .    22     1     1     A   125   125   SER    HA      H   125      4.541      4.943     -0.402  1
        1  1459  .    22     1     1     A   125   125   SER     C      C   125    171.700    175.003     -3.303  1
        1  1460  .    22     1     1     A   125   125   SER    CA      C   125     55.940     57.507     -1.567  1
        1  1461  .    22     1     1     A   125   125   SER    CB      C   125     65.304     65.507     -0.203  1
        1  1462  .    22     1     1     A   125   125   SER     N      N   125    118.357    118.983     -0.626  1
        1  1463  .    22     1     1     A   126   126   GLN     H      H   126      8.779      8.964     -0.185  1
        1  1464  .    22     1     1     A   126   126   GLN    HA      H   126      3.779      4.103     -0.324  1
        1  1471  .    22     1     1     A   126   126   GLN     C      C   126    174.500    175.557     -1.057  1
        1  1472  .    22     1     1     A   126   126   GLN    CA      C   126     55.539     57.036     -1.497  1
        1  1473  .    22     1     1     A   126   126   GLN    CB      C   126     26.185     28.435     -2.250  1
        1  1475  .    22     1     1     A   126   126   GLN     N      N   126    118.273    122.534     -4.261  1
        1  1477  .    22     1     1     A   127   127   TYR     H      H   127      8.271      8.076      0.195  1
        1  1478  .    22     1     1     A   127   127   TYR    HA      H   127      4.471      4.509     -0.038  1
        1  1483  .    22     1     1     A   127   127   TYR     C      C   127    176.200    175.901      0.299  1
        1  1484  .    22     1     1     A   127   127   TYR    CA      C   127     58.822     57.581      1.241  1
        1  1485  .    22     1     1     A   127   127   TYR    CB      C   127     37.873     37.714      0.159  1
        1  1486  .    22     1     1     A   127   127   TYR     N      N   127    118.558    120.395     -1.837  1
        1  1487  .    22     1     1     A   128   128   ARG     H      H   128      8.633      8.631      0.002  1
        1  1488  .    22     1     1     A   128   128   ARG    HA      H   128      4.392      3.909      0.483  1
        1  1495  .    22     1     1     A   128   128   ARG     C      C   128    174.900    175.908     -1.008  1
        1  1496  .    22     1     1     A   128   128   ARG    CA      C   128     54.895     57.381     -2.486  1
        1  1497  .    22     1     1     A   128   128   ARG    CB      C   128     30.529     27.772      2.757  1
        1  1500  .    22     1     1     A   128   128   ARG     N      N   128    127.220    120.781      6.439  1
        1  1501  .    22     1     1     A   129   129   GLY     H      H   129      7.237      8.306     -1.069  1
        1  1502  .    22     1     1     A   129   129   GLY   HA2      H   129      3.992      4.083     -0.091  1
        1  1503  .    22     1     1     A   129   129   GLY   HA3      H   129      3.739      4.111     -0.372  1
        1  1504  .    22     1     1     A   129   129   GLY    CA      C   129     43.923     44.359     -0.436  1
        1  1505  .    22     1     1     A   129   129   GLY     N      N   129    108.685    107.483      1.202  1
        1  1506  .    22     1     1     A   130   130   PRO    HA      H   130      4.349      4.526     -0.177  1
        1  1513  .    22     1     1     A   130   130   PRO     C      C   130    177.500    177.159      0.341  1
        1  1514  .    22     1     1     A   130   130   PRO    CA      C   130     63.480     63.820     -0.340  1
        1  1515  .    22     1     1     A   130   130   PRO    CB      C   130     30.474     31.828     -1.354  1
        1  1518  .    22     1     1     A   131   131   GLY     H      H   131      8.920      7.572      1.348  1
        1  1519  .    22     1     1     A   131   131   GLY   HA2      H   131      3.895      4.118     -0.223  1
        1  1520  .    22     1     1     A   131   131   GLY   HA3      H   131      3.773      4.130     -0.357  1
        1  1521  .    22     1     1     A   131   131   GLY     C      C   131    172.900    173.500     -0.600  1
        1  1522  .    22     1     1     A   131   131   GLY    CA      C   131     44.703     45.413     -0.710  1
        1  1523  .    22     1     1     A   131   131   GLY     N      N   131    109.529    106.220      3.309  1
        1  1524  .    22     1     1     A   132   132   GLU     H      H   132      8.146      7.777      0.369  1
        1  1525  .    22     1     1     A   132   132   GLU    HA      H   132      4.356      4.697     -0.341  1
        1  1530  .    22     1     1     A   132   132   GLU     C      C   132    171.300    174.314     -3.014  1
        1  1531  .    22     1     1     A   132   132   GLU    CA      C   132     54.714     56.230     -1.516  1
        1  1532  .    22     1     1     A   132   132   GLU    CB      C   132     30.112     33.469     -3.357  1
        1  1534  .    22     1     1     A   132   132   GLU     N      N   132    123.565    119.194      4.371  1
        1  1535  .    22     1     1     A   133   133   TYR     H      H   133      6.808      8.609     -1.801  1
        1  1536  .    22     1     1     A   133   133   TYR    HA      H   133      4.796      5.595     -0.799  1
        1  1543  .    22     1     1     A   133   133   TYR     C      C   133    172.700    172.971     -0.271  1
        1  1544  .    22     1     1     A   133   133   TYR    CA      C   133     55.252     55.662     -0.410  1
        1  1545  .    22     1     1     A   133   133   TYR    CB      C   133     37.190     42.058     -4.868  1
        1  1546  .    22     1     1     A   133   133   TYR     N      N   133    118.108    119.717     -1.609  1
        1  1547  .    22     1     1     A   134   134   LEU     H      H   134      8.640      9.093     -0.453  1
        1  1548  .    22     1     1     A   134   134   LEU    HA      H   134      4.505      4.707     -0.202  1
        1  1558  .    22     1     1     A   134   134   LEU     C      C   134    174.200    175.434     -1.234  1
        1  1559  .    22     1     1     A   134   134   LEU    CA      C   134     52.214     54.284     -2.070  1
        1  1560  .    22     1     1     A   134   134   LEU    CB      C   134     42.823     40.941      1.882  1
        1  1564  .    22     1     1     A   134   134   LEU     N      N   134    119.666    124.573     -4.907  1
        1  1565  .    22     1     1     A   135   135   VAL     H      H   135      5.712      8.699     -2.987  1
        1  1566  .    22     1     1     A   135   135   VAL    HA      H   135      4.270      4.862     -0.592  1
        1  1574  .    22     1     1     A   135   135   VAL     C      C   135    173.900    174.193     -0.293  1
        1  1575  .    22     1     1     A   135   135   VAL    CA      C   135     60.316     60.320     -0.004  1
        1  1576  .    22     1     1     A   135   135   VAL    CB      C   135     33.378     33.844     -0.466  1
        1  1579  .    22     1     1     A   135   135   VAL     N      N   135    118.406    125.287     -6.881  1
        1  1580  .    22     1     1     A   136   136   ASP     H      H   136      8.838      9.249     -0.411  1
        1  1581  .    22     1     1     A   136   136   ASP    HA      H   136      4.876      5.245     -0.369  1
        1  1584  .    22     1     1     A   136   136   ASP     C      C   136    174.500    174.273      0.227  1
        1  1585  .    22     1     1     A   136   136   ASP    CA      C   136     52.455     52.657     -0.202  1
        1  1586  .    22     1     1     A   136   136   ASP    CB      C   136     40.931     44.883     -3.952  1
        1  1587  .    22     1     1     A   136   136   ASP     N      N   136    128.677    127.662      1.015  1
        1  1588  .    22     1     1     A   137   137   HIS     H      H   137      7.858      8.604     -0.746  1
        1  1589  .    22     1     1     A   137   137   HIS    HA      H   137      5.520      5.155      0.365  1
        1  1593  .    22     1     1     A   137   137   HIS     C      C   137    173.600    173.090      0.510  1
        1  1594  .    22     1     1     A   137   137   HIS    CA      C   137     53.108     54.194     -1.086  1
        1  1595  .    22     1     1     A   137   137   HIS    CB      C   137     32.816     32.704      0.112  1
        1  1596  .    22     1     1     A   137   137   HIS     N      N   137    117.434    118.270     -0.836  1
        1  1597  .    22     1     1     A   138   138   THR     H      H   138      8.253      8.523     -0.270  1
        1  1598  .    22     1     1     A   138   138   THR    HA      H   138      4.032      3.939      0.093  1
        1  1603  .    22     1     1     A   138   138   THR     C      C   138    174.200    174.908     -0.708  1
        1  1604  .    22     1     1     A   138   138   THR    CA      C   138     64.152     63.357      0.795  1
        1  1605  .    22     1     1     A   138   138   THR    CB      C   138     69.408     67.827      1.581  1
        1  1607  .    22     1     1     A   138   138   THR     N      N   138    117.592    116.892      0.700  1
        1  1608  .    22     1     1     A   139   139   ALA     H      H   139      9.126      8.843      0.283  1
        1  1609  .    22     1     1     A   139   139   ALA    HA      H   139      4.940      4.495      0.445  1
        1  1613  .    22     1     1     A   139   139   ALA     C      C   139    173.500    177.072     -3.572  1
        1  1614  .    22     1     1     A   139   139   ALA    CA      C   139     50.393     52.658     -2.265  1
        1  1615  .    22     1     1     A   139   139   ALA    CB      C   139     18.571     18.264      0.307  1
        1  1616  .    22     1     1     A   139   139   ALA     N      N   139    131.375    130.344      1.031  1
        1  1617  .    22     1     1     A   140   140   THR     H      H   140      6.901      7.872     -0.971  1
        1  1618  .    22     1     1     A   140   140   THR    HA      H   140      3.951      4.714     -0.763  1
        1  1623  .    22     1     1     A   140   140   THR     C      C   140    171.100    174.045     -2.945  1
        1  1624  .    22     1     1     A   140   140   THR    CA      C   140     61.969     62.108     -0.139  1
        1  1625  .    22     1     1     A   140   140   THR    CB      C   140     69.210     70.744     -1.534  1
        1  1627  .    22     1     1     A   140   140   THR     N      N   140    115.189    115.651     -0.462  1
        1  1628  .    22     1     1     A   141   141   THR     H      H   141      8.652      8.943     -0.291  1
        1  1629  .    22     1     1     A   141   141   THR    HA      H   141      4.963      5.796     -0.833  1
        1  1635  .    22     1     1     A   141   141   THR     C      C   141    172.700    173.690     -0.990  1
        1  1636  .    22     1     1     A   141   141   THR    CA      C   141     63.043     59.691      3.352  1
        1  1637  .    22     1     1     A   141   141   THR    CB      C   141     68.426     71.516     -3.090  1
        1  1639  .    22     1     1     A   141   141   THR     N      N   141    121.769    115.429      6.340  1
        1  1640  .    22     1     1     A   142   142   PHE     H      H   142      9.641      9.422      0.219  1
        1  1641  .    22     1     1     A   142   142   PHE    HA      H   142      4.632      5.277     -0.645  1
        1  1648  .    22     1     1     A   142   142   PHE     C      C   142    173.900    174.650     -0.750  1
        1  1649  .    22     1     1     A   142   142   PHE    CA      C   142     56.836     56.736      0.100  1
        1  1650  .    22     1     1     A   142   142   PHE    CB      C   142     40.298     43.319     -3.021  1
        1  1651  .    22     1     1     A   142   142   PHE     N      N   142    127.454    121.497      5.957  1
        1  1652  .    22     1     1     A   143   143   VAL     H      H   143      8.785      9.411     -0.626  1
        1  1653  .    22     1     1     A   143   143   VAL    HA      H   143      5.238      4.667      0.571  1
        1  1661  .    22     1     1     A   143   143   VAL     C      C   143    173.900    175.566     -1.666  1
        1  1662  .    22     1     1     A   143   143   VAL    CA      C   143     60.578     61.727     -1.149  1
        1  1663  .    22     1     1     A   143   143   VAL    CB      C   143     31.216     33.129     -1.913  1
        1  1666  .    22     1     1     A   143   143   VAL     N      N   143    121.082    123.294     -2.212  1
        1  1667  .    22     1     1     A   144   144   VAL     H      H   144      9.613      8.991      0.622  1
        1  1668  .    22     1     1     A   144   144   VAL    HA      H   144      4.908      4.940     -0.032  1
        1  1676  .    22     1     1     A   144   144   VAL     C      C   144    173.400    173.784     -0.384  1
        1  1677  .    22     1     1     A   144   144   VAL    CA      C   144     59.302     61.056     -1.754  1
        1  1678  .    22     1     1     A   144   144   VAL    CB      C   144     33.620     35.023     -1.403  1
        1  1681  .    22     1     1     A   144   144   VAL     N      N   144    130.087    128.019      2.068  1
        1  1682  .    22     1     1     A   145   145   LYS     H      H   145      9.077      8.353      0.724  1
        1  1683  .    22     1     1     A   145   145   LYS    HA      H   145      4.708      4.753     -0.045  1
        1  1692  .    22     1     1     A   145   145   LYS     C      C   145    174.900    177.097     -2.197  1
        1  1693  .    22     1     1     A   145   145   LYS    CA      C   145     54.826     55.259     -0.433  1
        1  1694  .    22     1     1     A   145   145   LYS    CB      C   145     35.957     34.205      1.752  1
        1  1698  .    22     1     1     A   145   145   LYS     N      N   145    126.425    127.765     -1.340  1
        1  1699  .    22     1     1     A   146   146   GLU     H      H   146      9.573      9.435      0.138  1
        1  1700  .    22     1     1     A   146   146   GLU    HA      H   146      4.071      4.042      0.029  1
        1  1705  .    22     1     1     A   146   146   GLU     C      C   146    175.600    176.589     -0.989  1
        1  1706  .    22     1     1     A   146   146   GLU    CA      C   146     56.578     58.129     -1.551  1
        1  1707  .    22     1     1     A   146   146   GLU    CB      C   146     26.666     27.801     -1.135  1
        1  1709  .    22     1     1     A   146   146   GLU     N      N   146    130.212    124.222      5.990  1
        1  1710  .    22     1     1     A   147   147   GLY     H      H   147      8.575      8.539      0.036  1
        1  1711  .    22     1     1     A   147   147   GLY   HA2      H   147      3.927      4.045     -0.118  1
        1  1712  .    22     1     1     A   147   147   GLY   HA3      H   147      3.419      4.066     -0.647  1
        1  1713  .    22     1     1     A   147   147   GLY     C      C   147    172.400    173.745     -1.345  1
        1  1714  .    22     1     1     A   147   147   GLY    CA      C   147     45.319     45.361     -0.042  1
        1  1715  .    22     1     1     A   147   147   GLY     N      N   147    102.292    107.663     -5.371  1
        1  1716  .    22     1     1     A   148   148   ARG     H      H   148      7.707      7.850     -0.143  1
        1  1717  .    22     1     1     A   148   148   ARG    HA      H   148      5.025      5.136     -0.111  1
        1  1724  .    22     1     1     A   148   148   ARG     C      C   148    173.500    174.758     -1.258  1
        1  1725  .    22     1     1     A   148   148   ARG    CA      C   148     52.634     54.294     -1.660  1
        1  1726  .    22     1     1     A   148   148   ARG    CB      C   148     32.223     33.162     -0.939  1
        1  1729  .    22     1     1     A   148   148   ARG     N      N   148    116.991    116.265      0.726  1
        1  1730  .    22     1     1     A   149   149   LEU     H      H   149      8.736      8.807     -0.071  1
        1  1731  .    22     1     1     A   149   149   LEU    HA      H   149      4.476      4.493     -0.017  1
        1  1741  .    22     1     1     A   149   149   LEU     C      C   149    174.500    176.775     -2.275  1
        1  1742  .    22     1     1     A   149   149   LEU    CA      C   149     54.834     55.051     -0.217  1
        1  1743  .    22     1     1     A   149   149   LEU    CB      C   149     41.808     41.884     -0.076  1
        1  1747  .    22     1     1     A   149   149   LEU     N      N   149    125.536    126.324     -0.788  1
        1  1748  .    22     1     1     A   150   150   VAL     H      H   150      8.583      8.980     -0.397  1
        1  1749  .    22     1     1     A   150   150   VAL    HA      H   150      4.572      4.236      0.336  1
        1  1757  .    22     1     1     A   150   150   VAL     C      C   150    175.100    175.123     -0.023  1
        1  1758  .    22     1     1     A   150   150   VAL    CA      C   150     61.302     62.844     -1.542  1
        1  1759  .    22     1     1     A   150   150   VAL    CB      C   150     34.052     33.411      0.641  1
        1  1762  .    22     1     1     A   150   150   VAL     N      N   150    117.409    128.461    -11.052  1
        1  1763  .    22     1     1     A   151   151   LEU     H      H   151      7.620      7.223      0.397  1
        1  1764  .    22     1     1     A   151   151   LEU    HA      H   151      5.184      4.746      0.438  1
        1  1774  .    22     1     1     A   151   151   LEU     C      C   151    172.500    174.029     -1.529  1
        1  1775  .    22     1     1     A   151   151   LEU    CA      C   151     53.471     54.658     -1.187  1
        1  1776  .    22     1     1     A   151   151   LEU    CB      C   151     47.129     45.638      1.491  1
        1  1780  .    22     1     1     A   151   151   LEU     N      N   151    122.951    121.586      1.365  1
        1  1781  .    22     1     1     A   152   152   LEU     H      H   152      7.967      8.803     -0.836  1
        1  1782  .    22     1     1     A   152   152   LEU    HA      H   152      4.945      4.975     -0.030  1
        1  1792  .    22     1     1     A   152   152   LEU     C      C   152    175.700    175.229      0.471  1
        1  1793  .    22     1     1     A   152   152   LEU    CA      C   152     53.325     53.610     -0.285  1
        1  1794  .    22     1     1     A   152   152   LEU    CB      C   152     44.575     43.213      1.362  1
        1  1798  .    22     1     1     A   152   152   LEU     N      N   152    119.083    126.399     -7.316  1
        1  1799  .    22     1     1     A   153   153   TYR     H      H   153      8.974      9.230     -0.256  1
        1  1800  .    22     1     1     A   153   153   TYR    HA      H   153      4.810      5.271     -0.461  1
        1  1808  .    22     1     1     A   153   153   TYR     C      C   153    175.400    174.354      1.046  1
        1  1809  .    22     1     1     A   153   153   TYR    CA      C   153     56.581     56.315      0.266  1
        1  1810  .    22     1     1     A   153   153   TYR    CB      C   153     40.889     41.517     -0.628  1
        1  1811  .    22     1     1     A   153   153   TYR     N      N   153    117.310    125.060     -7.750  1
        1  1812  .    22     1     1     A   154   154   SER     H      H   154      7.936      8.809     -0.873  1
        1  1813  .    22     1     1     A   154   154   SER    HA      H   154      4.797      4.966     -0.169  1
        1  1816  .    22     1     1     A   154   154   SER    CA      C   154     56.204     57.410     -1.206  1
        1  1817  .    22     1     1     A   154   154   SER    CB      C   154     61.034     66.573     -5.539  1
        1  1818  .    22     1     1     A   154   154   SER     N      N   154    121.068    116.104      4.964  1
        1  1819  .    22     1     1     A   155   155   PRO    HA      H   155      4.367      4.260      0.107  1
        1  1826  .    22     1     1     A   155   155   PRO     C      C   155    177.500    177.560     -0.060  1
        1  1827  .    22     1     1     A   155   155   PRO    CA      C   155     65.453     65.325      0.128  1
        1  1828  .    22     1     1     A   155   155   PRO    CB      C   155     30.808     31.951     -1.143  1
        1  1831  .    22     1     1     A   156   156   ASP     H      H   156      8.464      9.085     -0.621  1
        1  1832  .    22     1     1     A   156   156   ASP    HA      H   156      4.256      4.394     -0.138  1
        1  1835  .    22     1     1     A   156   156   ASP     C      C   156    178.100    178.512     -0.412  1
        1  1836  .    22     1     1     A   156   156   ASP    CA      C   156     55.325     56.741     -1.416  1
        1  1837  .    22     1     1     A   156   156   ASP    CB      C   156     38.772     39.650     -0.878  1
        1  1838  .    22     1     1     A   156   156   ASP     N      N   156    112.170    117.100     -4.930  1
        1  1839  .    22     1     1     A   157   157   LYS     H      H   157      7.386      7.728     -0.342  1
        1  1840  .    22     1     1     A   157   157   LYS    HA      H   157      4.334      4.361     -0.027  1
        1  1849  .    22     1     1     A   157   157   LYS     C      C   157    177.300    179.462     -2.162  1
        1  1850  .    22     1     1     A   157   157   LYS    CA      C   157     58.074     59.000     -0.926  1
        1  1851  .    22     1     1     A   157   157   LYS    CB      C   157     32.878     32.834      0.044  1
        1  1855  .    22     1     1     A   157   157   LYS     N      N   157    120.113    118.754      1.359  1
        1  1856  .    22     1     1     A   158   158   ALA     H      H   158      7.788      8.142     -0.354  1
        1  1857  .    22     1     1     A   158   158   ALA    HA      H   158      3.333      4.254     -0.921  1
        1  1861  .    22     1     1     A   158   158   ALA     C      C   158    175.300    179.500     -4.200  1
        1  1862  .    22     1     1     A   158   158   ALA    CA      C   158     53.216     55.215     -1.999  1
        1  1863  .    22     1     1     A   158   158   ALA    CB      C   158     15.948     18.310     -2.362  1
        1  1864  .    22     1     1     A   158   158   ALA     N      N   158    119.197    122.678     -3.481  1
        1  1865  .    22     1     1     A   159   159   GLU     H      H   159      6.595      8.567     -1.972  1
        1  1866  .    22     1     1     A   159   159   GLU    HA      H   159      3.735      4.133     -0.398  1
        1  1871  .    22     1     1     A   159   159   GLU     C      C   159    176.500    177.908     -1.408  1
        1  1872  .    22     1     1     A   159   159   GLU    CA      C   159     56.477     58.852     -2.375  1
        1  1873  .    22     1     1     A   159   159   GLU    CB      C   159     29.832     29.058      0.774  1
        1  1875  .    22     1     1     A   159   159   GLU     N      N   159    109.724    118.928     -9.204  1
        1  1876  .    22     1     1     A   160   160   ALA     H      H   160      7.334      7.793     -0.459  1
        1  1877  .    22     1     1     A   160   160   ALA    HA      H   160      4.478      4.344      0.134  1
        1  1881  .    22     1     1     A   160   160   ALA     C      C   160    175.600    177.927     -2.327  1
        1  1882  .    22     1     1     A   160   160   ALA    CA      C   160     49.683     50.861     -1.178  1
        1  1883  .    22     1     1     A   160   160   ALA    CB      C   160     15.322     17.078     -1.756  1
        1  1884  .    22     1     1     A   160   160   ALA     N      N   160    123.425    121.692      1.733  1
        1  1885  .    22     1     1     A   161   161   THR     H      H   161      8.232      8.172      0.060  1
        1  1886  .    22     1     1     A   161   161   THR    HA      H   161      3.634      3.880     -0.246  1
        1  1891  .    22     1     1     A   161   161   THR     C      C   161    173.900    176.208     -2.308  1
        1  1892  .    22     1     1     A   161   161   THR    CA      C   161     66.428     66.984     -0.556  1
        1  1893  .    22     1     1     A   161   161   THR    CB      C   161     69.108     68.821      0.287  1
        1  1895  .    22     1     1     A   161   161   THR     N      N   161    120.401    116.885      3.516  1
        1  1896  .    22     1     1     A   162   162   ASP     H      H   162      8.613      8.112      0.501  1
        1  1897  .    22     1     1     A   162   162   ASP    HA      H   162      4.096      4.449     -0.353  1
        1  1900  .    22     1     1     A   162   162   ASP     C      C   162    178.400    179.486     -1.086  1
        1  1901  .    22     1     1     A   162   162   ASP    CA      C   162     56.923     57.093     -0.170  1
        1  1902  .    22     1     1     A   162   162   ASP    CB      C   162     38.547     40.430     -1.883  1
        1  1903  .    22     1     1     A   162   162   ASP     N      N   162    116.747    119.446     -2.699  1
        1  1904  .    22     1     1     A   163   163   ARG     H      H   163      7.277      7.895     -0.618  1
        1  1905  .    22     1     1     A   163   163   ARG    HA      H   163      3.951      3.852      0.099  1
        1  1912  .    22     1     1     A   163   163   ARG     C      C   163    175.200    178.336     -3.136  1
        1  1913  .    22     1     1     A   163   163   ARG    CA      C   163     56.484     59.333     -2.849  1
        1  1914  .    22     1     1     A   163   163   ARG    CB      C   163     28.536     29.927     -1.391  1
        1  1917  .    22     1     1     A   163   163   ARG     N      N   163    118.902    120.112     -1.210  1
        1  1918  .    22     1     1     A   164   164   VAL     H      H   164      7.927      7.904      0.023  1
        1  1919  .    22     1     1     A   164   164   VAL    HA      H   164      3.675      4.054     -0.379  1
        1  1927  .    22     1     1     A   164   164   VAL     C      C   164    177.400    178.449     -1.049  1
        1  1928  .    22     1     1     A   164   164   VAL    CA      C   164     65.560     66.621     -1.061  1
        1  1929  .    22     1     1     A   164   164   VAL    CB      C   164     30.983     31.822     -0.839  1
        1  1932  .    22     1     1     A   164   164   VAL     N      N   164    121.927    120.105      1.822  1
        1  1933  .    22     1     1     A   165   165   VAL     H      H   165      8.495      8.456      0.039  1
        1  1934  .    22     1     1     A   165   165   VAL    HA      H   165      3.237      3.628     -0.391  1
        1  1942  .    22     1     1     A   165   165   VAL     C      C   165    176.600    178.429     -1.829  1
        1  1943  .    22     1     1     A   165   165   VAL    CA      C   165     66.669     66.421      0.248  1
        1  1944  .    22     1     1     A   165   165   VAL    CB      C   165     30.952     31.509     -0.557  1
        1  1947  .    22     1     1     A   165   165   VAL     N      N   165    117.514    119.528     -2.014  1
        1  1948  .    22     1     1     A   166   166   ALA     H      H   166      7.208      7.835     -0.627  1
        1  1949  .    22     1     1     A   166   166   ALA    HA      H   166      3.967      4.066     -0.099  1
        1  1953  .    22     1     1     A   166   166   ALA     C      C   166    179.600    179.313      0.287  1
        1  1954  .    22     1     1     A   166   166   ALA    CA      C   166     54.316     55.311     -0.995  1
        1  1955  .    22     1     1     A   166   166   ALA    CB      C   166     17.286     18.093     -0.807  1
        1  1956  .    22     1     1     A   166   166   ALA     N      N   166    120.219    121.721     -1.502  1
        1  1957  .    22     1     1     A   167   167   ASP     H      H   167      7.967      8.159     -0.192  1
        1  1958  .    22     1     1     A   167   167   ASP    HA      H   167      4.005      4.560     -0.555  1
        1  1961  .    22     1     1     A   167   167   ASP     C      C   167    177.100    178.532     -1.432  1
        1  1962  .    22     1     1     A   167   167   ASP    CA      C   167     56.512     57.506     -0.994  1
        1  1963  .    22     1     1     A   167   167   ASP    CB      C   167     39.805     41.763     -1.958  1
        1  1964  .    22     1     1     A   167   167   ASP     N      N   167    119.795    118.665      1.130  1
        1  1965  .    22     1     1     A   168   168   LEU     H      H   168      8.510      8.787     -0.277  1
        1  1966  .    22     1     1     A   168   168   LEU    HA      H   168      3.850      4.040     -0.190  1
        1  1976  .    22     1     1     A   168   168   LEU     C      C   168    179.100    179.801     -0.701  1
        1  1977  .    22     1     1     A   168   168   LEU    CA      C   168     57.340     57.944     -0.604  1
        1  1978  .    22     1     1     A   168   168   LEU    CB      C   168     40.559     40.956     -0.397  1
        1  1982  .    22     1     1     A   168   168   LEU     N      N   168    116.768    119.552     -2.784  1
        1  1983  .    22     1     1     A   169   169   GLN     H      H   169      8.240      7.919      0.321  1
        1  1984  .    22     1     1     A   169   169   GLN    HA      H   169      3.800      4.157     -0.357  1
        1  1991  .    22     1     1     A   169   169   GLN     C      C   169    177.600    178.762     -1.162  1
        1  1992  .    22     1     1     A   169   169   GLN    CA      C   169     58.558     58.930     -0.372  1
        1  1993  .    22     1     1     A   169   169   GLN    CB      C   169     28.114     27.892      0.222  1
        1  1995  .    22     1     1     A   169   169   GLN     N      N   169    114.459    118.181     -3.722  1
        1  1997  .    22     1     1     A   170   170   ALA     H      H   170      7.265      7.753     -0.488  1
        1  1998  .    22     1     1     A   170   170   ALA    HA      H   170      3.998      4.200     -0.202  1
        1  2002  .    22     1     1     A   170   170   ALA     C      C   170    177.800    178.691     -0.891  1
        1  2003  .    22     1     1     A   170   170   ALA    CA      C   170     52.877     54.225     -1.348  1
        1  2004  .    22     1     1     A   170   170   ALA    CB      C   170     17.277     18.396     -1.119  1
        1  2005  .    22     1     1     A   170   170   ALA     N      N   170    120.357    122.151     -1.794  1
        1  2006  .    22     1     1     A   171   171   LEU     H      H   171      7.464      7.351      0.113  1
        1  2007  .    22     1     1     A   171   171   LEU    HA      H   171      4.347      4.258      0.089  1
        1  2017  .    22     1     1     A   171   171   LEU     C      C   171    175.300    178.298     -2.998  1
        1  2018  .    22     1     1     A   171   171   LEU    CA      C   171     54.114     56.292     -2.178  1
        1  2019  .    22     1     1     A   171   171   LEU    CB      C   171     43.200     42.409      0.791  1
        1  2023  .    22     1     1     A   171   171   LEU     N      N   171    118.183    116.554      1.629  1
        1     1  .    23     1     1     A     4     4   HIS     H      H     4      7.658      8.766     -1.108  1
        1     2  .    23     1     1     A     4     4   HIS    HA      H     4      4.281      4.935     -0.654  1
        1     5  .    23     1     1     A     4     4   HIS     C      C     4    174.100    173.465      0.635  1
        1     6  .    23     1     1     A     4     4   HIS    CA      C     4     56.542     54.013      2.529  1
        1     7  .    23     1     1     A     4     4   HIS    CB      C     4     31.486     30.247      1.239  1
        1     8  .    23     1     1     A     4     4   HIS     N      N     4    127.545    122.438      5.107  1
        1     9  .    23     1     1     A     5     5   THR     H      H     5      7.482      8.711     -1.229  1
        1    10  .    23     1     1     A     5     5   THR    HA      H     5      4.112      4.684     -0.572  1
        1    15  .    23     1     1     A     5     5   THR     C      C     5    172.500    174.169     -1.669  1
        1    16  .    23     1     1     A     5     5   THR    CA      C     5     60.388     60.906     -0.518  1
        1    17  .    23     1     1     A     5     5   THR    CB      C     5     68.237     68.957     -0.720  1
        1    19  .    23     1     1     A     5     5   THR     N      N     5    123.830    115.365      8.465  1
        1    20  .    23     1     1     A     6     6   PHE     H      H     6      8.488      8.242      0.246  1
        1    21  .    23     1     1     A     6     6   PHE    HA      H     6      4.199      4.585     -0.386  1
        1    28  .    23     1     1     A     6     6   PHE     C      C     6    174.900    175.388     -0.488  1
        1    29  .    23     1     1     A     6     6   PHE    CA      C     6     58.792     59.223     -0.431  1
        1    30  .    23     1     1     A     6     6   PHE    CB      C     6     38.211     39.729     -1.518  1
        1    31  .    23     1     1     A     6     6   PHE     N      N     6    125.227    126.954     -1.727  1
        1    32  .    23     1     1     A     7     7   TYR     H      H     7     10.482      9.319      1.163  1
        1    33  .    23     1     1     A     7     7   TYR    HA      H     7      4.593      4.708     -0.115  1
        1    38  .    23     1     1     A     7     7   TYR     C      C     7    177.900    175.522      2.378  1
        1    39  .    23     1     1     A     7     7   TYR    CA      C     7     58.534     58.598     -0.064  1
        1    40  .    23     1     1     A     7     7   TYR    CB      C     7     39.377     41.735     -2.358  1
        1    41  .    23     1     1     A     7     7   TYR     N      N     7    127.531    124.449      3.082  1
        1    42  .    23     1     1     A     8     8   GLY     H      H     8      8.654      8.260      0.394  1
        1    43  .    23     1     1     A     8     8   GLY   HA2      H     8      3.576      3.157      0.419  1
        1    44  .    23     1     1     A     8     8   GLY   HA3      H     8      2.784      3.700     -0.916  1
        1    45  .    23     1     1     A     8     8   GLY     C      C     8    170.100    172.735     -2.635  1
        1    46  .    23     1     1     A     8     8   GLY    CA      C     8     44.854     44.318      0.536  1
        1    47  .    23     1     1     A     8     8   GLY     N      N     8    104.295    107.886     -3.591  1
        1    48  .    23     1     1     A     9     9   THR     H      H     9      8.159      8.837     -0.678  1
        1    49  .    23     1     1     A     9     9   THR    HA      H     9      3.870      4.524     -0.654  1
        1    54  .    23     1     1     A     9     9   THR     C      C     9    172.500    173.753     -1.253  1
        1    55  .    23     1     1     A     9     9   THR    CA      C     9     62.142     62.352     -0.210  1
        1    56  .    23     1     1     A     9     9   THR    CB      C     9     68.771     69.272     -0.501  1
        1    58  .    23     1     1     A     9     9   THR     N      N     9    115.397    114.319      1.078  1
        1    59  .    23     1     1     A    10    10   ARG     H      H    10      8.585      8.676     -0.091  1
        1    60  .    23     1     1     A    10    10   ARG    HA      H    10      4.342      4.621     -0.279  1
        1    67  .    23     1     1     A    10    10   ARG     C      C    10    175.200    176.096     -0.896  1
        1    68  .    23     1     1     A    10    10   ARG    CA      C    10     54.313     55.797     -1.484  1
        1    69  .    23     1     1     A    10    10   ARG    CB      C    10     30.347     31.369     -1.022  1
        1    72  .    23     1     1     A    10    10   ARG     N      N    10    128.934    127.758      1.176  1
        1    73  .    23     1     1     A    11    11   LEU     H      H    11      7.385      8.375     -0.990  1
        1    74  .    23     1     1     A    11    11   LEU    HA      H    11      4.161      4.611     -0.450  1
        1    84  .    23     1     1     A    11    11   LEU     C      C    11    175.900    176.347     -0.447  1
        1    85  .    23     1     1     A    11    11   LEU    CA      C    11     54.191     53.714      0.477  1
        1    86  .    23     1     1     A    11    11   LEU    CB      C    11     40.343     42.812     -2.469  1
        1    90  .    23     1     1     A    11    11   LEU     N      N    11    127.074    127.119     -0.045  1
        1    91  .    23     1     1     A    12    12   LEU     H      H    12      8.359      8.779     -0.420  1
        1    92  .    23     1     1     A    12    12   LEU    HA      H    12      3.944      4.345     -0.401  1
        1   102  .    23     1     1     A    12    12   LEU     C      C    12    176.300    176.863     -0.563  1
        1   103  .    23     1     1     A    12    12   LEU    CA      C    12     55.789     56.276     -0.487  1
        1   104  .    23     1     1     A    12    12   LEU    CB      C    12     40.925     42.096     -1.171  1
        1   108  .    23     1     1     A    12    12   LEU     N      N    12    124.352    123.301      1.051  1
        1   109  .    23     1     1     A    13    13   ASN     H      H    13      8.154      8.064      0.090  1
        1   110  .    23     1     1     A    13    13   ASN    HA      H    13      4.914      5.036     -0.122  1
        1   115  .    23     1     1     A    13    13   ASN    CA      C    13     49.709     50.121     -0.412  1
        1   116  .    23     1     1     A    13    13   ASN    CB      C    13     38.415     39.579     -1.164  1
        1   117  .    23     1     1     A    13    13   ASN     N      N    13    115.414    115.509     -0.095  1
        1   119  .    23     1     1     A    14    14   PRO    HA      H    14      4.231      4.910     -0.679  1
        1   126  .    23     1     1     A    14    14   PRO     C      C    14    175.500    176.284     -0.784  1
        1   127  .    23     1     1     A    14    14   PRO    CA      C    14     62.875     62.200      0.675  1
        1   128  .    23     1     1     A    14    14   PRO    CB      C    14     32.644     32.263      0.381  1
        1   131  .    23     1     1     A    15    15   LYS     H      H    15      7.878      7.985     -0.107  1
        1   132  .    23     1     1     A    15    15   LYS    HA      H    15      4.721      4.669      0.052  1
        1   141  .    23     1     1     A    15    15   LYS    CA      C    15     52.560     54.117     -1.557  1
        1   142  .    23     1     1     A    15    15   LYS    CB      C    15     34.127     33.715      0.412  1
        1   146  .    23     1     1     A    15    15   LYS     N      N    15    125.046    121.651      3.395  1
        1   147  .    23     1     1     A    16    16   PRO    HA      H    16      4.701      4.930     -0.229  1
        1   154  .    23     1     1     A    16    16   PRO     C      C    16    175.400    176.309     -0.909  1
        1   155  .    23     1     1     A    16    16   PRO    CA      C    16     62.358     62.651     -0.293  1
        1   156  .    23     1     1     A    16    16   PRO    CB      C    16     31.006     32.449     -1.443  1
        1   159  .    23     1     1     A    17    17   VAL     H      H    17      8.080      8.759     -0.679  1
        1   160  .    23     1     1     A    17    17   VAL    HA      H    17      4.314      4.841     -0.527  1
        1   168  .    23     1     1     A    17    17   VAL     C      C    17    171.900    174.103     -2.203  1
        1   169  .    23     1     1     A    17    17   VAL    CA      C    17     58.604     59.509     -0.905  1
        1   170  .    23     1     1     A    17    17   VAL    CB      C    17     36.073     36.192     -0.119  1
        1   173  .    23     1     1     A    17    17   VAL     N      N    17    115.615    116.534     -0.919  1
        1   174  .    23     1     1     A    18    18   ASP     H      H    18      7.295      8.806     -1.511  1
        1   175  .    23     1     1     A    18    18   ASP    HA      H    18      4.517      5.165     -0.648  1
        1   178  .    23     1     1     A    18    18   ASP     C      C    18    173.600    174.280     -0.680  1
        1   179  .    23     1     1     A    18    18   ASP    CA      C    18     51.885     53.200     -1.315  1
        1   180  .    23     1     1     A    18    18   ASP    CB      C    18     42.321     44.965     -2.644  1
        1   181  .    23     1     1     A    18    18   ASP     N      N    18    115.602    123.076     -7.474  1
        1   182  .    23     1     1     A    19    19   PHE     H      H    19      8.922      8.738      0.184  1
        1   183  .    23     1     1     A    19    19   PHE    HA      H    19      4.778      5.349     -0.571  1
        1   190  .    23     1     1     A    19    19   PHE     C      C    19    173.400    172.521      0.879  1
        1   191  .    23     1     1     A    19    19   PHE    CA      C    19     55.874     56.076     -0.202  1
        1   192  .    23     1     1     A    19    19   PHE    CB      C    19     40.151     41.458     -1.307  1
        1   193  .    23     1     1     A    19    19   PHE     N      N    19    112.990    117.622     -4.632  1
        1   194  .    23     1     1     A    20    20   ALA     H      H    20      8.247      9.197     -0.950  1
        1   195  .    23     1     1     A    20    20   ALA    HA      H    20      5.019      5.344     -0.325  1
        1   199  .    23     1     1     A    20    20   ALA     C      C    20    175.200    175.711     -0.511  1
        1   200  .    23     1     1     A    20    20   ALA    CA      C    20     51.591     50.903      0.688  1
        1   201  .    23     1     1     A    20    20   ALA    CB      C    20     19.098     21.235     -2.137  1
        1   202  .    23     1     1     A    20    20   ALA     N      N    20    122.832    121.910      0.922  1
        1   203  .    23     1     1     A    21    21   LEU     H      H    21      8.823      9.285     -0.462  1
        1   204  .    23     1     1     A    21    21   LEU    HA      H    21      4.819      4.995     -0.176  1
        1   214  .    23     1     1     A    21    21   LEU     C      C    21    174.500    175.128     -0.628  1
        1   215  .    23     1     1     A    21    21   LEU    CA      C    21     52.268     53.205     -0.937  1
        1   216  .    23     1     1     A    21    21   LEU    CB      C    21     45.350     45.694     -0.344  1
        1   220  .    23     1     1     A    21    21   LEU     N      N    21    126.586    125.118      1.468  1
        1   221  .    23     1     1     A    22    22   GLU     H      H    22      8.809      8.668      0.141  1
        1   222  .    23     1     1     A    22    22   GLU    HA      H    22      4.661      5.275     -0.614  1
        1   227  .    23     1     1     A    22    22   GLU     C      C    22    174.000    175.380     -1.380  1
        1   228  .    23     1     1     A    22    22   GLU    CA      C    22     55.911     54.424      1.487  1
        1   229  .    23     1     1     A    22    22   GLU    CB      C    22     32.056     33.211     -1.155  1
        1   231  .    23     1     1     A    22    22   GLU     N      N    22    120.552    121.857     -1.305  1
        1   232  .    23     1     1     A    23    23   GLY     H      H    23      8.328      8.961     -0.633  1
        1   233  .    23     1     1     A    23    23   GLY   HA2      H    23      4.744      4.283      0.461  1
        1   234  .    23     1     1     A    23    23   GLY   HA3      H    23      4.744      4.291      0.453  1
        1   235  .    23     1     1     A    23    23   GLY    CA      C    23     43.070     43.602     -0.532  1
        1   236  .    23     1     1     A    23    23   GLY     N      N    23    110.382    112.955     -2.573  1
        1   237  .    23     1     1     A    24    24   PRO    HA      H    24      4.139      4.492     -0.353  1
        1   244  .    23     1     1     A    24    24   PRO     C      C    24    175.900    176.636     -0.736  1
        1   245  .    23     1     1     A    24    24   PRO    CA      C    24     63.944     63.944      0.000  1
        1   246  .    23     1     1     A    24    24   PRO    CB      C    24     31.112     31.671     -0.559  1
        1   249  .    23     1     1     A    25    25   GLN     H      H    25      8.629      7.925      0.704  1
        1   250  .    23     1     1     A    25    25   GLN    HA      H    25      4.474      4.458      0.016  1
        1   257  .    23     1     1     A    25    25   GLN     C      C    25    174.500    175.706     -1.206  1
        1   258  .    23     1     1     A    25    25   GLN    CA      C    25     54.341     54.924     -0.583  1
        1   259  .    23     1     1     A    25    25   GLN    CB      C    25     28.287     29.634     -1.347  1
        1   261  .    23     1     1     A    25    25   GLN     N      N    25    114.299    116.079     -1.780  1
        1   263  .    23     1     1     A    26    26   GLY     H      H    26      7.293      7.502     -0.209  1
        1   264  .    23     1     1     A    26    26   GLY   HA2      H    26      4.609      4.116      0.493  1
        1   265  .    23     1     1     A    26    26   GLY   HA3      H    26      4.609      4.117      0.492  1
        1   266  .    23     1     1     A    26    26   GLY    CA      C    26     43.515     44.411     -0.896  1
        1   267  .    23     1     1     A    26    26   GLY     N      N    26    108.417    110.012     -1.595  1
        1   268  .    23     1     1     A    27    27   PRO    HA      H    27      4.659      4.891     -0.232  1
        1   275  .    23     1     1     A    27    27   PRO     C      C    27    176.000    175.496      0.504  1
        1   276  .    23     1     1     A    27    27   PRO    CA      C    27     62.410     62.771     -0.361  1
        1   277  .    23     1     1     A    27    27   PRO    CB      C    27     31.801     32.712     -0.911  1
        1   280  .    23     1     1     A    28    28   VAL     H      H    28      8.749      9.039     -0.290  1
        1   281  .    23     1     1     A    28    28   VAL    HA      H    28      4.279      4.837     -0.558  1
        1   289  .    23     1     1     A    28    28   VAL     C      C    28    173.500    174.595     -1.095  1
        1   290  .    23     1     1     A    28    28   VAL    CA      C    28     61.148     60.572      0.576  1
        1   291  .    23     1     1     A    28    28   VAL    CB      C    28     35.847     35.787      0.060  1
        1   294  .    23     1     1     A    28    28   VAL     N      N    28    123.569    120.931      2.638  1
        1   295  .    23     1     1     A    29    29   ARG     H      H    29      8.356      8.835     -0.479  1
        1   296  .    23     1     1     A    29    29   ARG    HA      H    29      5.495      4.959      0.536  1
        1   303  .    23     1     1     A    29    29   ARG     C      C    29    176.500    176.739     -0.239  1
        1   304  .    23     1     1     A    29    29   ARG    CA      C    29     52.260     54.406     -2.146  1
        1   305  .    23     1     1     A    29    29   ARG    CB      C    29     31.850     32.592     -0.742  1
        1   308  .    23     1     1     A    29    29   ARG     N      N    29    124.763    126.218     -1.455  1
        1   309  .    23     1     1     A    30    30   LEU     H      H    30      7.290      8.011     -0.721  1
        1   310  .    23     1     1     A    30    30   LEU    HA      H    30      3.667      4.045     -0.378  1
        1   320  .    23     1     1     A    30    30   LEU     C      C    30    178.700    178.385      0.315  1
        1   321  .    23     1     1     A    30    30   LEU    CA      C    30     56.825     57.378     -0.553  1
        1   322  .    23     1     1     A    30    30   LEU    CB      C    30     37.728     41.475     -3.747  1
        1   326  .    23     1     1     A    30    30   LEU     N      N    30    126.421    126.500     -0.079  1
        1   327  .    23     1     1     A    31    31   SER     H      H    31      8.768      8.482      0.286  1
        1   328  .    23     1     1     A    31    31   SER    HA      H    31      3.919      4.187     -0.268  1
        1   331  .    23     1     1     A    31    31   SER     C      C    31    175.900    176.951     -1.051  1
        1   332  .    23     1     1     A    31    31   SER    CA      C    31     59.094     61.438     -2.344  1
        1   333  .    23     1     1     A    31    31   SER    CB      C    31     61.070     62.478     -1.408  1
        1   334  .    23     1     1     A    31    31   SER     N      N    31    115.001    114.386      0.615  1
        1   335  .    23     1     1     A    32    32   GLN     H      H    32      7.737      7.913     -0.176  1
        1   336  .    23     1     1     A    32    32   GLN    HA      H    32      4.048      3.958      0.090  1
        1   343  .    23     1     1     A    32    32   GLN     C      C    32    175.400    176.288     -0.888  1
        1   344  .    23     1     1     A    32    32   GLN    CA      C    32     56.895     57.864     -0.969  1
        1   345  .    23     1     1     A    32    32   GLN    CB      C    32     27.144     28.620     -1.476  1
        1   347  .    23     1     1     A    32    32   GLN     N      N    32    122.135    119.990      2.145  1
        1   349  .    23     1     1     A    33    33   PHE     H      H    33      7.925      8.094     -0.169  1
        1   350  .    23     1     1     A    33    33   PHE    HA      H    33      4.659      4.859     -0.200  1
        1   355  .    23     1     1     A    33    33   PHE     C      C    33    175.000    175.885     -0.885  1
        1   356  .    23     1     1     A    33    33   PHE    CA      C    33     55.462     57.084     -1.622  1
        1   357  .    23     1     1     A    33    33   PHE    CB      C    33     38.014     39.411     -1.397  1
        1   358  .    23     1     1     A    33    33   PHE     N      N    33    117.744    117.149      0.595  1
        1   359  .    23     1     1     A    34    34   GLN     H      H    34      7.087      7.925     -0.838  1
        1   360  .    23     1     1     A    34    34   GLN    HA      H    34      4.076      4.131     -0.055  1
        1   367  .    23     1     1     A    34    34   GLN     C      C    34    174.700    176.276     -1.576  1
        1   368  .    23     1     1     A    34    34   GLN    CA      C    34     57.995     57.000      0.995  1
        1   369  .    23     1     1     A    34    34   GLN    CB      C    34     27.234     27.233      0.001  1
        1   371  .    23     1     1     A    34    34   GLN     N      N    34    119.209    118.323      0.886  1
        1   373  .    23     1     1     A    35    35   ASP     H      H    35      8.695      7.997      0.698  1
        1   374  .    23     1     1     A    35    35   ASP    HA      H    35      4.601      4.723     -0.122  1
        1   377  .    23     1     1     A    35    35   ASP     C      C    35    174.700    176.119     -1.419  1
        1   378  .    23     1     1     A    35    35   ASP    CA      C    35     52.501     55.668     -3.167  1
        1   379  .    23     1     1     A    35    35   ASP    CB      C    35     39.125     42.120     -2.995  1
        1   380  .    23     1     1     A    35    35   ASP     N      N    35    115.957    119.631     -3.674  1
        1   381  .    23     1     1     A    36    36   LYS     H      H    36      7.988      7.958      0.030  1
        1   382  .    23     1     1     A    36    36   LYS    HA      H    36      4.830      4.792      0.038  1
        1   391  .    23     1     1     A    36    36   LYS     C      C    36    176.300    175.882      0.418  1
        1   392  .    23     1     1     A    36    36   LYS    CA      C    36     53.054     54.308     -1.254  1
        1   393  .    23     1     1     A    36    36   LYS    CB      C    36     34.175     34.413     -0.238  1
        1   397  .    23     1     1     A    36    36   LYS     N      N    36    119.435    118.875      0.560  1
        1   398  .    23     1     1     A    37    37   VAL     H      H    37      8.955      8.900      0.055  1
        1   399  .    23     1     1     A    37    37   VAL    HA      H    37      4.556      4.577     -0.021  1
        1   407  .    23     1     1     A    37    37   VAL     C      C    37    173.700    175.402     -1.702  1
        1   408  .    23     1     1     A    37    37   VAL    CA      C    37     61.937     62.023     -0.086  1
        1   409  .    23     1     1     A    37    37   VAL    CB      C    37     31.158     32.118     -0.960  1
        1   412  .    23     1     1     A    37    37   VAL     N      N    37    123.953    120.467      3.486  1
        1   413  .    23     1     1     A    38    38   VAL     H      H    38      9.209      9.358     -0.149  1
        1   414  .    23     1     1     A    38    38   VAL    HA      H    38      4.982      4.858      0.124  1
        1   422  .    23     1     1     A    38    38   VAL     C      C    38    174.500    174.411      0.089  1
        1   423  .    23     1     1     A    38    38   VAL    CA      C    38     59.140     60.685     -1.545  1
        1   424  .    23     1     1     A    38    38   VAL    CB      C    38     33.629     35.048     -1.419  1
        1   427  .    23     1     1     A    38    38   VAL     N      N    38    128.703    127.251      1.452  1
        1   428  .    23     1     1     A    39    39   LEU     H      H    39      8.374      8.949     -0.575  1
        1   429  .    23     1     1     A    39    39   LEU    HA      H    39      5.169      5.161      0.008  1
        1   439  .    23     1     1     A    39    39   LEU     C      C    39    172.900    175.158     -2.258  1
        1   440  .    23     1     1     A    39    39   LEU    CA      C    39     53.317     53.679     -0.362  1
        1   441  .    23     1     1     A    39    39   LEU    CB      C    39     42.305     42.938     -0.633  1
        1   445  .    23     1     1     A    39    39   LEU     N      N    39    126.883    127.602     -0.719  1
        1   446  .    23     1     1     A    40    40   LEU     H      H    40      9.426      9.279      0.147  1
        1   447  .    23     1     1     A    40    40   LEU    HA      H    40      5.318      5.311      0.007  1
        1   457  .    23     1     1     A    40    40   LEU     C      C    40    173.000    174.816     -1.816  1
        1   458  .    23     1     1     A    40    40   LEU    CA      C    40     52.690     52.947     -0.257  1
        1   459  .    23     1     1     A    40    40   LEU    CB      C    40     45.851     45.189      0.662  1
        1   463  .    23     1     1     A    40    40   LEU     N      N    40    124.669    128.265     -3.596  1
        1   464  .    23     1     1     A    41    41   PHE     H      H    41      8.343      8.499     -0.156  1
        1   465  .    23     1     1     A    41    41   PHE    HA      H    41      5.004      5.322     -0.318  1
        1   472  .    23     1     1     A    41    41   PHE     C      C    41    171.000    173.374     -2.374  1
        1   473  .    23     1     1     A    41    41   PHE    CA      C    41     56.452     55.825      0.627  1
        1   474  .    23     1     1     A    41    41   PHE    CB      C    41     42.639     42.415      0.224  1
        1   475  .    23     1     1     A    41    41   PHE     N      N    41    125.531    127.495     -1.964  1
        1   476  .    23     1     1     A    42    42   PHE     H      H    42      8.922      8.613      0.309  1
        1   477  .    23     1     1     A    42    42   PHE    HA      H    42      4.967      4.954      0.013  1
        1   484  .    23     1     1     A    42    42   PHE     C      C    42    172.500    175.506     -3.006  1
        1   485  .    23     1     1     A    42    42   PHE    CA      C    42     54.084     55.964     -1.880  1
        1   486  .    23     1     1     A    42    42   PHE    CB      C    42     37.859     39.746     -1.887  1
        1   487  .    23     1     1     A    42    42   PHE     N      N    42    128.885    125.873      3.012  1
        1   488  .    23     1     1     A    43    43   GLY     H      H    43      7.571      8.162     -0.591  1
        1   489  .    23     1     1     A    43    43   GLY   HA2      H    43      2.668      3.806     -1.138  1
        1   490  .    23     1     1     A    43    43   GLY   HA3      H    43      3.929      3.884      0.045  1
        1   491  .    23     1     1     A    43    43   GLY     C      C    43    170.200    172.107     -1.907  1
        1   492  .    23     1     1     A    43    43   GLY    CA      C    43     45.383     44.790      0.593  1
        1   493  .    23     1     1     A    43    43   GLY     N      N    43    101.335    109.983     -8.648  1
        1   494  .    23     1     1     A    44    44   PHE     H      H    44      8.254      8.736     -0.482  1
        1   495  .    23     1     1     A    44    44   PHE    HA      H    44      5.193      5.282     -0.089  1
        1   500  .    23     1     1     A    44    44   PHE     C      C    44    173.600    176.434     -2.834  1
        1   501  .    23     1     1     A    44    44   PHE    CA      C    44     56.299     57.075     -0.776  1
        1   502  .    23     1     1     A    44    44   PHE    CB      C    44     39.133     41.990     -2.857  1
        1   503  .    23     1     1     A    44    44   PHE     N      N    44    118.602    120.980     -2.378  1
        1   504  .    23     1     1     A    45    45   THR     H      H    45      9.284      8.845      0.439  1
        1   505  .    23     1     1     A    45    45   THR    HA      H    45      2.481      3.682     -1.201  1
        1   510  .    23     1     1     A    45    45   THR     C      C    45    176.700    174.820      1.880  1
        1   511  .    23     1     1     A    45    45   THR    CA      C    45     64.478     63.806      0.672  1
        1   512  .    23     1     1     A    45    45   THR    CB      C    45     67.313     67.959     -0.646  1
        1   514  .    23     1     1     A    45    45   THR     N      N    45    111.855    119.835     -7.980  1
        1   515  .    23     1     1     A    46    46   ARG     H      H    46      7.088      6.608      0.480  1
        1   516  .    23     1     1     A    46    46   ARG    HA      H    46      4.034      4.061     -0.027  1
        1   521  .    23     1     1     A    46    46   ARG     C      C    46    172.900    176.483     -3.583  1
        1   522  .    23     1     1     A    46    46   ARG    CA      C    46     54.565     57.849     -3.284  1
        1   523  .    23     1     1     A    46    46   ARG    CB      C    46     27.136     30.376     -3.240  1
        1   525  .    23     1     1     A    46    46   ARG     N      N    46    120.112    118.753      1.359  1
        1   526  .    23     1     1     A    47    47   CYS     H      H    47      5.989      7.530     -1.541  1
        1   527  .    23     1     1     A    47    47   CYS    HA      H    47      3.705      4.692     -0.987  1
        1   530  .    23     1     1     A    47    47   CYS    CA      C    47     57.269     60.744     -3.475  1
        1   531  .    23     1     1     A    47    47   CYS    CB      C    47     29.389     27.113      2.276  1
        1   532  .    23     1     1     A    47    47   CYS     N      N    47    126.336    117.794      8.542  1
        1   533  .    23     1     1     A    48    48   PRO    HA      H    48      4.576      4.513      0.063  1
        1   540  .    23     1     1     A    48    48   PRO     C      C    48    176.200    177.307     -1.107  1
        1   541  .    23     1     1     A    48    48   PRO    CA      C    48     62.775     65.141     -2.366  1
        1   542  .    23     1     1     A    48    48   PRO    CB      C    48     32.132     32.019      0.113  1
        1   545  .    23     1     1     A    49    49   ASP     H      H    49      9.922      8.102      1.820  1
        1   546  .    23     1     1     A    49    49   ASP    HA      H    49      4.704      5.009     -0.305  1
        1   549  .    23     1     1     A    49    49   ASP     C      C    49    174.000    177.557     -3.557  1
        1   550  .    23     1     1     A    49    49   ASP    CA      C    49     55.308     55.130      0.178  1
        1   551  .    23     1     1     A    49    49   ASP    CB      C    49     40.976     43.657     -2.681  1
        1   552  .    23     1     1     A    49    49   ASP     N      N    49    124.308    116.493      7.815  1
        1   553  .    23     1     1     A    50    50   VAL     H      H    50      9.658      8.093      1.565  1
        1   554  .    23     1     1     A    50    50   VAL    HA      H    50      3.620      3.834     -0.214  1
        1   562  .    23     1     1     A    50    50   VAL     C      C    50    177.600    177.476      0.124  1
        1   563  .    23     1     1     A    50    50   VAL    CA      C    50     66.896     65.099      1.797  1
        1   564  .    23     1     1     A    50    50   VAL    CB      C    50     31.492     31.431      0.061  1
        1   567  .    23     1     1     A    50    50   VAL     N      N    50    130.577    119.277     11.300  1
        1   568  .    23     1     1     A    51    51   CYS     H      H    51     11.150      8.253      2.897  1
        1   569  .    23     1     1     A    51    51   CYS    HA      H    51      4.647      4.523      0.124  1
        1   572  .    23     1     1     A    51    51   CYS    CA      C    51     63.198     63.512     -0.314  1
        1   573  .    23     1     1     A    51    51   CYS    CB      C    51     24.461     27.678     -3.217  1
        1   574  .    23     1     1     A    51    51   CYS     N      N    51    126.981    121.272      5.709  1
        1   575  .    23     1     1     A    52    52   PRO    HA      H    52      4.060      4.358     -0.298  1
        1   580  .    23     1     1     A    52    52   PRO     C      C    52    177.800    179.069     -1.269  1
        1   581  .    23     1     1     A    52    52   PRO    CA      C    52     64.698     65.939     -1.241  1
        1   582  .    23     1     1     A    52    52   PRO    CB      C    52     28.663     31.032     -2.369  1
        1   585  .    23     1     1     A    53    53   THR     H      H    53      7.574      7.954     -0.380  1
        1   586  .    23     1     1     A    53    53   THR    HA      H    53      3.686      4.041     -0.355  1
        1   591  .    23     1     1     A    53    53   THR     C      C    53    175.900    176.682     -0.782  1
        1   592  .    23     1     1     A    53    53   THR    CA      C    53     66.611     65.467      1.144  1
        1   593  .    23     1     1     A    53    53   THR    CB      C    53     67.738     68.228     -0.490  1
        1   595  .    23     1     1     A    53    53   THR     N      N    53    112.915    113.365     -0.450  1
        1   596  .    23     1     1     A    54    54   THR     H      H    54      8.138      8.041      0.097  1
        1   597  .    23     1     1     A    54    54   THR    HA      H    54      3.585      3.889     -0.304  1
        1   602  .    23     1     1     A    54    54   THR     C      C    54    178.000    176.424      1.576  1
        1   603  .    23     1     1     A    54    54   THR    CA      C    54     66.465     67.182     -0.717  1
        1   604  .    23     1     1     A    54    54   THR    CB      C    54     67.333     67.671     -0.338  1
        1   606  .    23     1     1     A    54    54   THR     N      N    54    121.419    118.222      3.197  1
        1   607  .    23     1     1     A    55    55   LEU     H      H    55      7.919      8.015     -0.096  1
        1   608  .    23     1     1     A    55    55   LEU    HA      H    55      3.299      3.817     -0.518  1
        1   618  .    23     1     1     A    55    55   LEU     C      C    55    178.500    179.707     -1.207  1
        1   619  .    23     1     1     A    55    55   LEU    CA      C    55     57.689     57.500      0.189  1
        1   620  .    23     1     1     A    55    55   LEU    CB      C    55     37.476     40.134     -2.658  1
        1   624  .    23     1     1     A    55    55   LEU     N      N    55    121.859    120.810      1.049  1
        1   625  .    23     1     1     A    56    56   LEU     H      H    56      7.883      7.828      0.055  1
        1   626  .    23     1     1     A    56    56   LEU    HA      H    56      4.025      4.049     -0.024  1
        1   636  .    23     1     1     A    56    56   LEU     C      C    56    178.200    178.961     -0.761  1
        1   637  .    23     1     1     A    56    56   LEU    CA      C    56     57.138     57.837     -0.699  1
        1   638  .    23     1     1     A    56    56   LEU    CB      C    56     40.948     40.830      0.118  1
        1   642  .    23     1     1     A    56    56   LEU     N      N    56    119.916    120.854     -0.938  1
        1   643  .    23     1     1     A    57    57   ALA     H      H    57      7.613      8.015     -0.402  1
        1   644  .    23     1     1     A    57    57   ALA    HA      H    57      3.852      4.067     -0.215  1
        1   648  .    23     1     1     A    57    57   ALA     C      C    57    181.200    179.792      1.408  1
        1   649  .    23     1     1     A    57    57   ALA    CA      C    57     54.449     55.330     -0.881  1
        1   650  .    23     1     1     A    57    57   ALA    CB      C    57     16.036     18.409     -2.373  1
        1   651  .    23     1     1     A    57    57   ALA     N      N    57    123.864    122.375      1.489  1
        1   652  .    23     1     1     A    58    58   LEU     H      H    58      8.543      8.582     -0.039  1
        1   653  .    23     1     1     A    58    58   LEU    HA      H    58      3.831      3.855     -0.024  1
        1   663  .    23     1     1     A    58    58   LEU     C      C    58    177.900    179.603     -1.703  1
        1   664  .    23     1     1     A    58    58   LEU    CA      C    58     57.096     58.120     -1.024  1
        1   665  .    23     1     1     A    58    58   LEU    CB      C    58     39.221     41.807     -2.586  1
        1   669  .    23     1     1     A    58    58   LEU     N      N    58    120.834    118.466      2.368  1
        1   670  .    23     1     1     A    59    59   LYS     H      H    59      8.499      8.462      0.037  1
        1   671  .    23     1     1     A    59    59   LYS    HA      H    59      3.850      4.131     -0.281  1
        1   680  .    23     1     1     A    59    59   LYS     C      C    59    176.500    178.323     -1.823  1
        1   681  .    23     1     1     A    59    59   LYS    CA      C    59     59.910     58.806      1.104  1
        1   682  .    23     1     1     A    59    59   LYS    CB      C    59     31.714     31.650      0.064  1
        1   686  .    23     1     1     A    59    59   LYS     N      N    59    121.614    118.185      3.429  1
        1   687  .    23     1     1     A    60    60   ARG     H      H    60      8.192      8.249     -0.057  1
        1   688  .    23     1     1     A    60    60   ARG    HA      H    60      3.992      4.014     -0.022  1
        1   695  .    23     1     1     A    60    60   ARG     C      C    60    178.500    178.675     -0.175  1
        1   696  .    23     1     1     A    60    60   ARG    CA      C    60     58.945     59.023     -0.078  1
        1   697  .    23     1     1     A    60    60   ARG    CB      C    60     30.124     30.151     -0.027  1
        1   700  .    23     1     1     A    60    60   ARG     N      N    60    117.183    119.330     -2.147  1
        1   701  .    23     1     1     A    61    61   ALA     H      H    61      7.476      8.026     -0.550  1
        1   702  .    23     1     1     A    61    61   ALA    HA      H    61      3.669      4.039     -0.370  1
        1   706  .    23     1     1     A    61    61   ALA     C      C    61    176.800    177.580     -0.780  1
        1   707  .    23     1     1     A    61    61   ALA    CA      C    61     53.827     55.029     -1.202  1
        1   708  .    23     1     1     A    61    61   ALA    CB      C    61     15.952     20.179     -4.227  1
        1   709  .    23     1     1     A    61    61   ALA     N      N    61    118.427    121.774     -3.347  1
        1   710  .    23     1     1     A    62    62   TYR     H      H    62      8.562      8.762     -0.200  1
        1   711  .    23     1     1     A    62    62   TYR    HA      H    62      3.567      4.141     -0.574  1
        1   718  .    23     1     1     A    62    62   TYR     C      C    62    177.500    178.179     -0.679  1
        1   719  .    23     1     1     A    62    62   TYR    CA      C    62     61.847     62.071     -0.224  1
        1   720  .    23     1     1     A    62    62   TYR    CB      C    62     39.038     38.492      0.546  1
        1   721  .    23     1     1     A    62    62   TYR     N      N    62    117.302    119.248     -1.946  1
        1   722  .    23     1     1     A    63    63   GLU     H      H    63      8.454      8.333      0.121  1
        1   723  .    23     1     1     A    63    63   GLU    HA      H    63      3.649      4.205     -0.556  1
        1   728  .    23     1     1     A    63    63   GLU     C      C    63    176.500    177.429     -0.929  1
        1   729  .    23     1     1     A    63    63   GLU    CA      C    63     57.844     58.606     -0.762  1
        1   730  .    23     1     1     A    63    63   GLU    CB      C    63     28.691     29.017     -0.326  1
        1   732  .    23     1     1     A    63    63   GLU     N      N    63    112.636    118.077     -5.441  1
        1   733  .    23     1     1     A    64    64   LYS     H      H    64      7.231      7.795     -0.564  1
        1   734  .    23     1     1     A    64    64   LYS    HA      H    64      4.073      4.368     -0.295  1
        1   743  .    23     1     1     A    64    64   LYS     C      C    64    176.300    176.851     -0.551  1
        1   744  .    23     1     1     A    64    64   LYS    CA      C    64     55.244     55.926     -0.682  1
        1   745  .    23     1     1     A    64    64   LYS    CB      C    64     32.745     32.628      0.117  1
        1   749  .    23     1     1     A    64    64   LYS     N      N    64    118.205    118.738     -0.533  1
        1   750  .    23     1     1     A    65    65   LEU     H      H    65      7.084      6.988      0.096  1
        1   751  .    23     1     1     A    65    65   LEU    HA      H    65      4.074      4.337     -0.263  1
        1   761  .    23     1     1     A    65    65   LEU    CA      C    65     52.150     53.493     -1.343  1
        1   762  .    23     1     1     A    65    65   LEU    CB      C    65     40.434     40.836     -0.402  1
        1   766  .    23     1     1     A    65    65   LEU     N      N    65    121.777    122.205     -0.428  1
        1   767  .    23     1     1     A    66    66   PRO    HA      H    66      4.559      4.644     -0.085  1
        1   774  .    23     1     1     A    66    66   PRO    CA      C    66     60.697     61.650     -0.953  1
        1   775  .    23     1     1     A    66    66   PRO    CB      C    66     29.750     32.239     -2.489  1
        1   778  .    23     1     1     A    67    67   PRO    HA      H    67      3.976      4.261     -0.285  1
        1   785  .    23     1     1     A    67    67   PRO     C      C    67    177.900    178.067     -0.167  1
        1   786  .    23     1     1     A    67    67   PRO    CA      C    67     65.731     65.504      0.227  1
        1   787  .    23     1     1     A    67    67   PRO    CB      C    67     31.112     31.944     -0.832  1
        1   790  .    23     1     1     A    68    68   LYS     H      H    68      8.619      8.087      0.532  1
        1   791  .    23     1     1     A    68    68   LYS    HA      H    68      3.962      4.173     -0.211  1
        1   800  .    23     1     1     A    68    68   LYS     C      C    68    177.700    178.926     -1.226  1
        1   801  .    23     1     1     A    68    68   LYS    CA      C    68     57.983     59.393     -1.410  1
        1   802  .    23     1     1     A    68    68   LYS    CB      C    68     30.817     31.827     -1.010  1
        1   806  .    23     1     1     A    68    68   LYS     N      N    68    114.500    118.382     -3.882  1
        1   807  .    23     1     1     A    69    69   ALA     H      H    69      7.257      7.842     -0.585  1
        1   808  .    23     1     1     A    69    69   ALA    HA      H    69      4.134      4.022      0.112  1
        1   812  .    23     1     1     A    69    69   ALA     C      C    69    178.200    179.768     -1.568  1
        1   813  .    23     1     1     A    69    69   ALA    CA      C    69     52.933     55.265     -2.332  1
        1   814  .    23     1     1     A    69    69   ALA    CB      C    69     19.111     18.079      1.032  1
        1   815  .    23     1     1     A    69    69   ALA     N      N    69    120.408    122.119     -1.711  1
        1   816  .    23     1     1     A    70    70   GLN     H      H    70      7.959      8.163     -0.204  1
        1   817  .    23     1     1     A    70    70   GLN    HA      H    70      3.261      4.014     -0.753  1
        1   824  .    23     1     1     A    70    70   GLN     C      C    70    178.100    179.247     -1.147  1
        1   825  .    23     1     1     A    70    70   GLN    CA      C    70     58.754     58.344      0.410  1
        1   826  .    23     1     1     A    70    70   GLN    CB      C    70     26.594     28.170     -1.576  1
        1   828  .    23     1     1     A    70    70   GLN     N      N    70    117.281    117.359     -0.078  1
        1   830  .    23     1     1     A    71    71   GLU     H      H    71      7.210      8.118     -0.908  1
        1   831  .    23     1     1     A    71    71   GLU    HA      H    71      4.130      4.048      0.082  1
        1   836  .    23     1     1     A    71    71   GLU     C      C    71    176.300    177.946     -1.646  1
        1   837  .    23     1     1     A    71    71   GLU    CA      C    71     57.354     59.724     -2.370  1
        1   838  .    23     1     1     A    71    71   GLU    CB      C    71     29.084     29.556     -0.472  1
        1   840  .    23     1     1     A    71    71   GLU     N      N    71    113.364    119.528     -6.164  1
        1   841  .    23     1     1     A    72    72   ARG     H      H    72      7.408      8.215     -0.807  1
        1   842  .    23     1     1     A    72    72   ARG    HA      H    72      4.289      4.534     -0.245  1
        1   849  .    23     1     1     A    72    72   ARG     C      C    72    172.700    176.276     -3.576  1
        1   850  .    23     1     1     A    72    72   ARG    CA      C    72     54.818     55.686     -0.868  1
        1   851  .    23     1     1     A    72    72   ARG    CB      C    72     31.096     30.614      0.482  1
        1   854  .    23     1     1     A    72    72   ARG     N      N    72    116.356    115.685      0.671  1
        1   855  .    23     1     1     A    73    73   VAL     H      H    73      7.386      7.380      0.006  1
        1   856  .    23     1     1     A    73    73   VAL    HA      H    73      5.221      4.717      0.504  1
        1   864  .    23     1     1     A    73    73   VAL     C      C    73    173.600    174.988     -1.388  1
        1   865  .    23     1     1     A    73    73   VAL    CA      C    73     59.708     60.818     -1.110  1
        1   866  .    23     1     1     A    73    73   VAL    CB      C    73     33.338     33.370     -0.032  1
        1   869  .    23     1     1     A    73    73   VAL     N      N    73    119.718    117.355      2.363  1
        1   870  .    23     1     1     A    74    74   GLN     H      H    74      8.780      8.833     -0.053  1
        1   871  .    23     1     1     A    74    74   GLN    HA      H    74      4.584      5.274     -0.690  1
        1   876  .    23     1     1     A    74    74   GLN     C      C    74    172.700    174.215     -1.515  1
        1   877  .    23     1     1     A    74    74   GLN    CA      C    74     51.579     54.115     -2.536  1
        1   878  .    23     1     1     A    74    74   GLN    CB      C    74     31.599     33.279     -1.680  1
        1   880  .    23     1     1     A    74    74   GLN     N      N    74    126.230    123.355      2.875  1
        1   881  .    23     1     1     A    75    75   VAL     H      H    75      8.202      8.821     -0.619  1
        1   882  .    23     1     1     A    75    75   VAL    HA      H    75      4.497      4.339      0.158  1
        1   890  .    23     1     1     A    75    75   VAL     C      C    75    175.300    174.686      0.614  1
        1   891  .    23     1     1     A    75    75   VAL    CA      C    75     61.029     61.414     -0.385  1
        1   892  .    23     1     1     A    75    75   VAL    CB      C    75     30.576     32.110     -1.534  1
        1   895  .    23     1     1     A    75    75   VAL     N      N    75    129.151    121.292      7.859  1
        1   896  .    23     1     1     A    76    76   ILE     H      H    76      9.352      9.229      0.123  1
        1   897  .    23     1     1     A    76    76   ILE    HA      H    76      4.668      4.875     -0.207  1
        1   907  .    23     1     1     A    76    76   ILE     C      C    76    171.600    173.957     -2.357  1
        1   908  .    23     1     1     A    76    76   ILE    CA      C    76     59.714     60.275     -0.561  1
        1   909  .    23     1     1     A    76    76   ILE    CB      C    76     40.328     39.619      0.709  1
        1   913  .    23     1     1     A    76    76   ILE     N      N    76    129.907    128.706      1.201  1
        1   914  .    23     1     1     A    77    77   PHE     H      H    77      9.072      9.262     -0.190  1
        1   915  .    23     1     1     A    77    77   PHE    HA      H    77      5.434      5.226      0.208  1
        1   923  .    23     1     1     A    77    77   PHE     C      C    77    171.900    173.523     -1.623  1
        1   924  .    23     1     1     A    77    77   PHE    CA      C    77     53.454     55.280     -1.826  1
        1   925  .    23     1     1     A    77    77   PHE    CB      C    77     41.385     41.071      0.314  1
        1   926  .    23     1     1     A    77    77   PHE     N      N    77    127.374    128.556     -1.182  1
        1   927  .    23     1     1     A    78    78   VAL     H      H    78      8.093      8.616     -0.523  1
        1   928  .    23     1     1     A    78    78   VAL    HA      H    78      3.725      4.268     -0.543  1
        1   936  .    23     1     1     A    78    78   VAL     C      C    78    172.900    174.913     -2.013  1
        1   937  .    23     1     1     A    78    78   VAL    CA      C    78     58.653     60.607     -1.954  1
        1   938  .    23     1     1     A    78    78   VAL    CB      C    78     32.710     32.500      0.210  1
        1   941  .    23     1     1     A    78    78   VAL     N      N    78    128.163    127.860      0.303  1
        1   942  .    23     1     1     A    79    79   SER     H      H    79      7.235      8.852     -1.617  1
        1   943  .    23     1     1     A    79    79   SER    HA      H    79      4.646      4.509      0.137  1
        1   946  .    23     1     1     A    79    79   SER     C      C    79    174.100    174.555     -0.455  1
        1   947  .    23     1     1     A    79    79   SER    CA      C    79     54.799     58.704     -3.905  1
        1   948  .    23     1     1     A    79    79   SER    CB      C    79     62.325     63.677     -1.352  1
        1   949  .    23     1     1     A    79    79   SER     N      N    79    115.447    122.676     -7.229  1
        1   950  .    23     1     1     A    80    80   VAL     H      H    80      8.376      9.000     -0.624  1
        1   951  .    23     1     1     A    80    80   VAL    HA      H    80      3.828      4.064     -0.236  1
        1   959  .    23     1     1     A    80    80   VAL     C      C    80    172.000    175.261     -3.261  1
        1   960  .    23     1     1     A    80    80   VAL    CA      C    80     58.791     61.242     -2.451  1
        1   961  .    23     1     1     A    80    80   VAL    CB      C    80     27.402     33.166     -5.764  1
        1   964  .    23     1     1     A    80    80   VAL     N      N    80    114.196    124.403    -10.207  1
        1   965  .    23     1     1     A    81    81   ASP     H      H    81      8.985      7.836      1.149  1
        1   966  .    23     1     1     A    81    81   ASP    HA      H    81      4.906      5.090     -0.184  1
        1   969  .    23     1     1     A    81    81   ASP    CA      C    81     49.753     51.375     -1.622  1
        1   970  .    23     1     1     A    81    81   ASP    CB      C    81     42.425     40.942      1.483  1
        1   971  .    23     1     1     A    81    81   ASP     N      N    81    118.197    123.394     -5.197  1
        1   972  .    23     1     1     A    82    82   PRO    HA      H    82      3.994      4.512     -0.518  1
        1   979  .    23     1     1     A    82    82   PRO     C      C    82    176.600    177.891     -1.291  1
        1   980  .    23     1     1     A    82    82   PRO    CA      C    82     63.846     64.578     -0.732  1
        1   981  .    23     1     1     A    82    82   PRO    CB      C    82     30.568     32.084     -1.516  1
        1   984  .    23     1     1     A    83    83   GLU     H      H    83      8.463      8.545     -0.082  1
        1   985  .    23     1     1     A    83    83   GLU    HA      H    83      3.789      4.193     -0.404  1
        1   990  .    23     1     1     A    83    83   GLU     C      C    83    177.000    177.109     -0.109  1
        1   991  .    23     1     1     A    83    83   GLU    CA      C    83     58.873     58.444      0.429  1
        1   992  .    23     1     1     A    83    83   GLU    CB      C    83     29.245     29.168      0.077  1
        1   994  .    23     1     1     A    83    83   GLU     N      N    83    116.253    116.708     -0.455  1
        1   995  .    23     1     1     A    84    84   ARG     H      H    84      6.696      8.137     -1.441  1
        1   996  .    23     1     1     A    84    84   ARG    HA      H    84      4.523      4.696     -0.173  1
        1   999  .    23     1     1     A    84    84   ARG     C      C    84    173.500    176.022     -2.522  1
        1  1000  .    23     1     1     A    84    84   ARG    CA      C    84     55.542     57.024     -1.482  1
        1  1001  .    23     1     1     A    84    84   ARG    CB      C    84     31.192     33.126     -1.934  1
        1  1004  .    23     1     1     A    84    84   ARG     N      N    84    112.213    120.041     -7.828  1
        1  1005  .    23     1     1     A    85    85   ASP     H      H    85      7.905      8.208     -0.303  1
        1  1006  .    23     1     1     A    85    85   ASP    HA      H    85      5.027      5.048     -0.021  1
        1  1009  .    23     1     1     A    85    85   ASP    CA      C    85     49.616     51.210     -1.594  1
        1  1010  .    23     1     1     A    85    85   ASP    CB      C    85     39.687     41.144     -1.457  1
        1  1011  .    23     1     1     A    85    85   ASP     N      N    85    119.817    119.058      0.759  1
        1  1012  .    23     1     1     A    86    86   PRO    HA      H    86      4.930      4.712      0.218  1
        1  1019  .    23     1     1     A    86    86   PRO    CA      C    86     61.536     61.732     -0.196  1
        1  1020  .    23     1     1     A    86    86   PRO    CB      C    86     28.969     32.255     -3.286  1
        1  1023  .    23     1     1     A    87    87   PRO    HA      H    87      3.763      4.270     -0.507  1
        1  1030  .    23     1     1     A    87    87   PRO     C      C    87    176.100    178.787     -2.687  1
        1  1031  .    23     1     1     A    87    87   PRO    CA      C    87     66.676     65.806      0.870  1
        1  1032  .    23     1     1     A    87    87   PRO    CB      C    87     31.292     31.879     -0.587  1
        1  1035  .    23     1     1     A    88    88   GLU     H      H    88      9.505      8.363      1.142  1
        1  1036  .    23     1     1     A    88    88   GLU    HA      H    88      3.905      4.114     -0.209  1
        1  1041  .    23     1     1     A    88    88   GLU     C      C    88    177.900    179.371     -1.471  1
        1  1042  .    23     1     1     A    88    88   GLU    CA      C    88     59.179     59.507     -0.328  1
        1  1043  .    23     1     1     A    88    88   GLU    CB      C    88     28.007     29.423     -1.416  1
        1  1045  .    23     1     1     A    88    88   GLU     N      N    88    113.841    117.558     -3.717  1
        1  1046  .    23     1     1     A    89    89   VAL     H      H    89      7.089      8.088     -0.999  1
        1  1047  .    23     1     1     A    89    89   VAL    HA      H    89      3.586      3.690     -0.104  1
        1  1055  .    23     1     1     A    89    89   VAL     C      C    89    177.500    177.874     -0.374  1
        1  1056  .    23     1     1     A    89    89   VAL    CA      C    89     64.616     66.316     -1.700  1
        1  1057  .    23     1     1     A    89    89   VAL    CB      C    89     31.336     31.410     -0.074  1
        1  1060  .    23     1     1     A    89    89   VAL     N      N    89    121.037    120.992      0.045  1
        1  1061  .    23     1     1     A    90    90   ALA     H      H    90      8.086      8.610     -0.524  1
        1  1062  .    23     1     1     A    90    90   ALA    HA      H    90      3.818      4.129     -0.311  1
        1  1066  .    23     1     1     A    90    90   ALA     C      C    90    178.000    179.483     -1.483  1
        1  1067  .    23     1     1     A    90    90   ALA    CA      C    90     55.185     56.010     -0.825  1
        1  1068  .    23     1     1     A    90    90   ALA    CB      C    90     16.593     18.350     -1.757  1
        1  1069  .    23     1     1     A    90    90   ALA     N      N    90    122.330    122.292      0.038  1
        1  1070  .    23     1     1     A    91    91   ASP     H      H    91      8.437      8.602     -0.165  1
        1  1071  .    23     1     1     A    91    91   ASP    HA      H    91      4.429      4.410      0.019  1
        1  1074  .    23     1     1     A    91    91   ASP     C      C    91    176.300    178.774     -2.474  1
        1  1075  .    23     1     1     A    91    91   ASP    CA      C    91     57.799     57.553      0.246  1
        1  1076  .    23     1     1     A    91    91   ASP    CB      C    91     42.219     41.135      1.084  1
        1  1077  .    23     1     1     A    91    91   ASP     N      N    91    116.616    118.266     -1.650  1
        1  1078  .    23     1     1     A    92    92   ARG     H      H    92      7.643      8.054     -0.411  1
        1  1079  .    23     1     1     A    92    92   ARG    HA      H    92      3.794      4.119     -0.325  1
        1  1086  .    23     1     1     A    92    92   ARG     C      C    92    178.000    178.422     -0.422  1
        1  1087  .    23     1     1     A    92    92   ARG    CA      C    92     58.834     59.582     -0.748  1
        1  1088  .    23     1     1     A    92    92   ARG    CB      C    92     29.242     29.898     -0.656  1
        1  1091  .    23     1     1     A    92    92   ARG     N      N    92    117.523    118.133     -0.610  1
        1  1092  .    23     1     1     A    93    93   TYR     H      H    93      7.710      8.088     -0.378  1
        1  1093  .    23     1     1     A    93    93   TYR    HA      H    93      4.024      4.116     -0.092  1
        1  1100  .    23     1     1     A    93    93   TYR     C      C    93    175.300    176.993     -1.693  1
        1  1101  .    23     1     1     A    93    93   TYR    CA      C    93     59.914     61.761     -1.847  1
        1  1102  .    23     1     1     A    93    93   TYR    CB      C    93     38.293     38.706     -0.413  1
        1  1103  .    23     1     1     A    93    93   TYR     N      N    93    119.008    121.263     -2.255  1
        1  1104  .    23     1     1     A    94    94   ALA     H      H    94      7.708      8.183     -0.475  1
        1  1105  .    23     1     1     A    94    94   ALA    HA      H    94      3.721      4.131     -0.410  1
        1  1109  .    23     1     1     A    94    94   ALA     C      C    94    179.000    180.095     -1.095  1
        1  1110  .    23     1     1     A    94    94   ALA    CA      C    94     55.261     55.438     -0.177  1
        1  1111  .    23     1     1     A    94    94   ALA    CB      C    94     17.266     18.432     -1.166  1
        1  1112  .    23     1     1     A    94    94   ALA     N      N    94    119.409    121.664     -2.255  1
        1  1113  .    23     1     1     A    95    95   LYS     H      H    95      8.216      8.153      0.063  1
        1  1114  .    23     1     1     A    95    95   LYS    HA      H    95      4.251      4.279     -0.028  1
        1  1123  .    23     1     1     A    95    95   LYS     C      C    95    176.800    178.593     -1.793  1
        1  1124  .    23     1     1     A    95    95   LYS    CA      C    95     56.683     58.875     -2.192  1
        1  1125  .    23     1     1     A    95    95   LYS    CB      C    95     32.720     31.929      0.791  1
        1  1129  .    23     1     1     A    95    95   LYS     N      N    95    114.571    118.723     -4.152  1
        1  1130  .    23     1     1     A    96    96   ALA     H      H    96      7.254      7.921     -0.667  1
        1  1131  .    23     1     1     A    96    96   ALA    HA      H    96      3.682      3.893     -0.211  1
        1  1135  .    23     1     1     A    96    96   ALA     C      C    96    178.400    179.383     -0.983  1
        1  1136  .    23     1     1     A    96    96   ALA    CA      C    96     52.472     54.516     -2.044  1
        1  1137  .    23     1     1     A    96    96   ALA    CB      C    96     16.478     17.727     -1.249  1
        1  1138  .    23     1     1     A    96    96   ALA     N      N    96    121.253    121.415     -0.162  1
        1  1139  .    23     1     1     A    97    97   PHE     H      H    97      7.162      6.989      0.173  1
        1  1140  .    23     1     1     A    97    97   PHE    HA      H    97      3.871      4.114     -0.243  1
        1  1147  .    23     1     1     A    97    97   PHE     C      C    97    173.900    175.614     -1.714  1
        1  1148  .    23     1     1     A    97    97   PHE    CA      C    97     59.940     59.892      0.048  1
        1  1149  .    23     1     1     A    97    97   PHE    CB      C    97     38.436     38.899     -0.463  1
        1  1150  .    23     1     1     A    97    97   PHE     N      N    97    115.952    116.160     -0.208  1
        1  1151  .    23     1     1     A    98    98   HIS     H      H    98      6.622      7.341     -0.719  1
        1  1152  .    23     1     1     A    98    98   HIS    HA      H    98      4.019      4.627     -0.608  1
        1  1157  .    23     1     1     A    98    98   HIS    CA      C    98     55.448     54.654      0.794  1
        1  1158  .    23     1     1     A    98    98   HIS    CB      C    98     31.596     33.170     -1.574  1
        1  1159  .    23     1     1     A    98    98   HIS     N      N    98    117.287    114.598      2.689  1
        1  1160  .    23     1     1     A    99    99   PRO    HA      H    99      4.083      4.298     -0.215  1
        1  1167  .    23     1     1     A    99    99   PRO     C      C    99    176.000    177.633     -1.633  1
        1  1168  .    23     1     1     A    99    99   PRO    CA      C    99     63.646     64.474     -0.828  1
        1  1169  .    23     1     1     A    99    99   PRO    CB      C    99     30.828     31.661     -0.833  1
        1  1172  .    23     1     1     A   100   100   SER     H      H   100     10.172      7.823      2.349  1
        1  1173  .    23     1     1     A   100   100   SER    HA      H   100      4.384      4.789     -0.405  1
        1  1176  .    23     1     1     A   100   100   SER     C      C   100    175.600    174.869      0.731  1
        1  1177  .    23     1     1     A   100   100   SER    CA      C   100     59.014     59.183     -0.169  1
        1  1178  .    23     1     1     A   100   100   SER    CB      C   100     63.969     63.442      0.527  1
        1  1179  .    23     1     1     A   100   100   SER     N      N   100    116.840    111.462      5.378  1
        1  1180  .    23     1     1     A   101   101   PHE     H      H   101      8.097      7.474      0.623  1
        1  1181  .    23     1     1     A   101   101   PHE    HA      H   101      4.305      5.317     -1.012  1
        1  1186  .    23     1     1     A   101   101   PHE     C      C   101    172.400    174.653     -2.253  1
        1  1187  .    23     1     1     A   101   101   PHE    CA      C   101     54.402     56.824     -2.422  1
        1  1188  .    23     1     1     A   101   101   PHE    CB      C   101     36.620     41.749     -5.129  1
        1  1189  .    23     1     1     A   101   101   PHE     N      N   101    124.894    118.985      5.909  1
        1  1190  .    23     1     1     A   102   102   LEU     H      H   102      7.562      8.895     -1.333  1
        1  1191  .    23     1     1     A   102   102   LEU    HA      H   102      4.676      4.947     -0.271  1
        1  1201  .    23     1     1     A   102   102   LEU     C      C   102    173.900    174.695     -0.795  1
        1  1202  .    23     1     1     A   102   102   LEU    CA      C   102     52.692     53.976     -1.284  1
        1  1203  .    23     1     1     A   102   102   LEU    CB      C   102     45.458     45.578     -0.120  1
        1  1207  .    23     1     1     A   102   102   LEU     N      N   102    119.394    123.387     -3.993  1
        1  1208  .    23     1     1     A   103   103   GLY     H      H   103      9.563      9.053      0.510  1
        1  1209  .    23     1     1     A   103   103   GLY   HA2      H   103      5.742      4.417      1.325  1
        1  1210  .    23     1     1     A   103   103   GLY   HA3      H   103      3.268      4.440     -1.172  1
        1  1211  .    23     1     1     A   103   103   GLY     C      C   103    170.200    172.044     -1.844  1
        1  1212  .    23     1     1     A   103   103   GLY    CA      C   103     42.813     44.610     -1.797  1
        1  1213  .    23     1     1     A   103   103   GLY     N      N   103    112.057    114.391     -2.334  1
        1  1214  .    23     1     1     A   104   104   LEU     H      H   104      8.761      9.074     -0.313  1
        1  1215  .    23     1     1     A   104   104   LEU    HA      H   104      4.945      5.287     -0.342  1
        1  1225  .    23     1     1     A   104   104   LEU     C      C   104    175.000    175.254     -0.254  1
        1  1226  .    23     1     1     A   104   104   LEU    CA      C   104     51.190     53.714     -2.524  1
        1  1227  .    23     1     1     A   104   104   LEU    CB      C   104     45.960     44.396      1.564  1
        1  1231  .    23     1     1     A   104   104   LEU     N      N   104    118.811    125.495     -6.684  1
        1  1232  .    23     1     1     A   105   105   SER     H      H   105      8.315      8.982     -0.667  1
        1  1233  .    23     1     1     A   105   105   SER    HA      H   105      4.060      5.281     -1.221  1
        1  1237  .    23     1     1     A   105   105   SER     C      C   105    171.600    173.187     -1.587  1
        1  1238  .    23     1     1     A   105   105   SER    CA      C   105     54.899     56.836     -1.937  1
        1  1239  .    23     1     1     A   105   105   SER    CB      C   105     63.287     66.059     -2.772  1
        1  1240  .    23     1     1     A   105   105   SER     N      N   105    112.068    118.531     -6.463  1
        1  1241  .    23     1     1     A   106   106   GLY     H      H   106      8.431      8.319      0.112  1
        1  1242  .    23     1     1     A   106   106   GLY   HA2      H   106      4.284      4.241      0.043  1
        1  1243  .    23     1     1     A   106   106   GLY   HA3      H   106      3.808      4.245     -0.437  1
        1  1244  .    23     1     1     A   106   106   GLY     C      C   106    171.100    172.299     -1.199  1
        1  1245  .    23     1     1     A   106   106   GLY    CA      C   106     43.914     45.974     -2.060  1
        1  1246  .    23     1     1     A   106   106   GLY     N      N   106    107.421    111.141     -3.720  1
        1  1247  .    23     1     1     A   107   107   SER     H      H   107      8.625      8.083      0.542  1
        1  1248  .    23     1     1     A   107   107   SER    HA      H   107      4.662      4.586      0.076  1
        1  1251  .    23     1     1     A   107   107   SER    CA      C   107     55.774     55.982     -0.208  1
        1  1252  .    23     1     1     A   107   107   SER    CB      C   107     61.724     64.077     -2.353  1
        1  1253  .    23     1     1     A   107   107   SER     N      N   107    116.874    118.663     -1.789  1
        1  1254  .    23     1     1     A   108   108   PRO    HA      H   108      3.992      4.545     -0.553  1
        1  1261  .    23     1     1     A   108   108   PRO     C      C   108    178.800    178.011      0.789  1
        1  1262  .    23     1     1     A   108   108   PRO    CA      C   108     65.243     64.370      0.873  1
        1  1263  .    23     1     1     A   108   108   PRO    CB      C   108     30.638     32.106     -1.468  1
        1  1266  .    23     1     1     A   109   109   GLU     H      H   109      8.791      8.991     -0.200  1
        1  1267  .    23     1     1     A   109   109   GLU    HA      H   109      3.957      4.135     -0.178  1
        1  1272  .    23     1     1     A   109   109   GLU     C      C   109    177.300    179.090     -1.790  1
        1  1273  .    23     1     1     A   109   109   GLU    CA      C   109     59.114     59.078      0.036  1
        1  1274  .    23     1     1     A   109   109   GLU    CB      C   109     27.885     28.868     -0.983  1
        1  1276  .    23     1     1     A   109   109   GLU     N      N   109    116.714    116.514      0.200  1
        1  1277  .    23     1     1     A   110   110   ALA     H      H   110      7.986      8.085     -0.099  1
        1  1278  .    23     1     1     A   110   110   ALA    HA      H   110      4.203      4.083      0.120  1
        1  1282  .    23     1     1     A   110   110   ALA     C      C   110    180.800    179.994      0.806  1
        1  1283  .    23     1     1     A   110   110   ALA    CA      C   110     54.357     55.318     -0.961  1
        1  1284  .    23     1     1     A   110   110   ALA    CB      C   110     18.116     18.427     -0.311  1
        1  1285  .    23     1     1     A   110   110   ALA     N      N   110    125.395    122.893      2.502  1
        1  1286  .    23     1     1     A   111   111   VAL     H      H   111      8.223      7.901      0.322  1
        1  1287  .    23     1     1     A   111   111   VAL    HA      H   111      3.237      3.333     -0.096  1
        1  1295  .    23     1     1     A   111   111   VAL     C      C   111    175.900    178.165     -2.265  1
        1  1296  .    23     1     1     A   111   111   VAL    CA      C   111     66.709     66.893     -0.184  1
        1  1297  .    23     1     1     A   111   111   VAL    CB      C   111     30.869     31.398     -0.529  1
        1  1300  .    23     1     1     A   111   111   VAL     N      N   111    120.133    118.420      1.713  1
        1  1301  .    23     1     1     A   112   112   ARG     H      H   112      7.677      7.944     -0.267  1
        1  1302  .    23     1     1     A   112   112   ARG    HA      H   112      4.216      4.158      0.058  1
        1  1309  .    23     1     1     A   112   112   ARG     C      C   112    178.200    178.922     -0.722  1
        1  1310  .    23     1     1     A   112   112   ARG    CA      C   112     58.703     59.955     -1.252  1
        1  1311  .    23     1     1     A   112   112   ARG    CB      C   112     28.701     29.641     -0.940  1
        1  1314  .    23     1     1     A   112   112   ARG     N      N   112    119.954    119.926      0.028  1
        1  1315  .    23     1     1     A   113   113   GLU     H      H   113      7.720      8.746     -1.026  1
        1  1316  .    23     1     1     A   113   113   GLU    HA      H   113      3.943      4.124     -0.181  1
        1  1321  .    23     1     1     A   113   113   GLU     C      C   113    178.100    178.972     -0.872  1
        1  1322  .    23     1     1     A   113   113   GLU    CA      C   113     58.915     59.165     -0.250  1
        1  1323  .    23     1     1     A   113   113   GLU    CB      C   113     29.068     29.770     -0.702  1
        1  1325  .    23     1     1     A   113   113   GLU     N      N   113    118.546    118.661     -0.115  1
        1  1326  .    23     1     1     A   114   114   ALA     H      H   114      7.773      7.757      0.016  1
        1  1327  .    23     1     1     A   114   114   ALA    HA      H   114      4.358      4.245      0.113  1
        1  1331  .    23     1     1     A   114   114   ALA     C      C   114    178.000    179.960     -1.960  1
        1  1332  .    23     1     1     A   114   114   ALA    CA      C   114     54.565     54.955     -0.390  1
        1  1333  .    23     1     1     A   114   114   ALA    CB      C   114     17.768     17.792     -0.024  1
        1  1334  .    23     1     1     A   114   114   ALA     N      N   114    121.982    122.881     -0.899  1
        1  1335  .    23     1     1     A   115   115   ALA     H      H   115      8.824      8.022      0.802  1
        1  1336  .    23     1     1     A   115   115   ALA    HA      H   115      3.326      3.651     -0.325  1
        1  1340  .    23     1     1     A   115   115   ALA     C      C   115    180.000    179.501      0.499  1
        1  1341  .    23     1     1     A   115   115   ALA    CA      C   115     54.459     55.360     -0.901  1
        1  1342  .    23     1     1     A   115   115   ALA    CB      C   115     17.222     18.130     -0.908  1
        1  1343  .    23     1     1     A   115   115   ALA     N      N   115    118.539    119.938     -1.399  1
        1  1344  .    23     1     1     A   116   116   GLN     H      H   116      8.675      8.363      0.312  1
        1  1345  .    23     1     1     A   116   116   GLN    HA      H   116      3.896      4.114     -0.218  1
        1  1352  .    23     1     1     A   116   116   GLN     C      C   116    179.000    178.303      0.697  1
        1  1353  .    23     1     1     A   116   116   GLN    CA      C   116     58.486     58.129      0.357  1
        1  1354  .    23     1     1     A   116   116   GLN    CB      C   116     27.061     28.322     -1.261  1
        1  1356  .    23     1     1     A   116   116   GLN     N      N   116    118.826    116.826      2.000  1
        1  1358  .    23     1     1     A   117   117   THR     H      H   117      7.942      7.826      0.116  1
        1  1359  .    23     1     1     A   117   117   THR    HA      H   117      3.663      3.998     -0.335  1
        1  1364  .    23     1     1     A   117   117   THR     C      C   117    173.500    176.581     -3.081  1
        1  1365  .    23     1     1     A   117   117   THR    CA      C   117     65.862     66.715     -0.853  1
        1  1366  .    23     1     1     A   117   117   THR    CB      C   117     67.680     68.737     -1.057  1
        1  1368  .    23     1     1     A   117   117   THR     N      N   117    119.069    117.268      1.801  1
        1  1369  .    23     1     1     A   118   118   PHE     H      H   118      7.013      7.577     -0.564  1
        1  1370  .    23     1     1     A   118   118   PHE    HA      H   118      3.622      4.438     -0.816  1
        1  1378  .    23     1     1     A   118   118   PHE     C      C   118    173.400    175.888     -2.488  1
        1  1379  .    23     1     1     A   118   118   PHE    CA      C   118     58.535     58.076      0.459  1
        1  1380  .    23     1     1     A   118   118   PHE    CB      C   118     39.151     38.915      0.236  1
        1  1381  .    23     1     1     A   118   118   PHE     N      N   118    116.402    118.508     -2.106  1
        1  1382  .    23     1     1     A   119   119   GLY     H      H   119      7.658      8.025     -0.367  1
        1  1383  .    23     1     1     A   119   119   GLY   HA2      H   119      3.645      4.033     -0.388  1
        1  1384  .    23     1     1     A   119   119   GLY   HA3      H   119      3.814      4.061     -0.247  1
        1  1385  .    23     1     1     A   119   119   GLY     C      C   119    173.600    174.787     -1.187  1
        1  1386  .    23     1     1     A   119   119   GLY    CA      C   119     45.648     45.579      0.069  1
        1  1387  .    23     1     1     A   119   119   GLY     N      N   119    108.868    107.904      0.964  1
        1  1388  .    23     1     1     A   120   120   VAL     H      H   120      7.928      8.074     -0.146  1
        1  1389  .    23     1     1     A   120   120   VAL    HA      H   120      3.740      3.936     -0.196  1
        1  1397  .    23     1     1     A   120   120   VAL     C      C   120    173.700    175.676     -1.976  1
        1  1398  .    23     1     1     A   120   120   VAL    CA      C   120     61.548     62.531     -0.983  1
        1  1399  .    23     1     1     A   120   120   VAL    CB      C   120     31.589     31.869     -0.280  1
        1  1402  .    23     1     1     A   120   120   VAL     N      N   120    122.062    122.383     -0.321  1
        1  1403  .    23     1     1     A   121   121   PHE     H      H   121      8.614      8.635     -0.021  1
        1  1404  .    23     1     1     A   121   121   PHE    HA      H   121      4.591      5.835     -1.244  1
        1  1412  .    23     1     1     A   121   121   PHE     C      C   121    174.000    173.289      0.711  1
        1  1413  .    23     1     1     A   121   121   PHE    CA      C   121     55.078     55.186     -0.108  1
        1  1414  .    23     1     1     A   121   121   PHE    CB      C   121     40.215     42.919     -2.704  1
        1  1415  .    23     1     1     A   121   121   PHE     N      N   121    128.980    123.065      5.915  1
        1  1416  .    23     1     1     A   122   122   TYR     H      H   122      7.178      9.050     -1.872  1
        1  1417  .    23     1     1     A   122   122   TYR    HA      H   122      5.402      5.771     -0.369  1
        1  1424  .    23     1     1     A   122   122   TYR     C      C   122    172.800    173.392     -0.592  1
        1  1425  .    23     1     1     A   122   122   TYR    CA      C   122     55.334     55.523     -0.189  1
        1  1426  .    23     1     1     A   122   122   TYR    CB      C   122     39.473     42.363     -2.890  1
        1  1427  .    23     1     1     A   122   122   TYR     N      N   122    118.130    117.099      1.031  1
        1  1428  .    23     1     1     A   123   123   GLN     H      H   123      8.325      8.534     -0.209  1
        1  1429  .    23     1     1     A   123   123   GLN    HA      H   123      4.373      4.805     -0.432  1
        1  1436  .    23     1     1     A   123   123   GLN     C      C   123    173.200    173.680     -0.480  1
        1  1437  .    23     1     1     A   123   123   GLN    CA      C   123     53.590     53.917     -0.327  1
        1  1438  .    23     1     1     A   123   123   GLN    CB      C   123     30.765     32.986     -2.221  1
        1  1440  .    23     1     1     A   123   123   GLN     N      N   123    116.540    119.967     -3.427  1
        1  1442  .    23     1     1     A   124   124   LYS     H      H   124      8.695      8.840     -0.145  1
        1  1443  .    23     1     1     A   124   124   LYS    HA      H   124      4.507      4.989     -0.482  1
        1  1448  .    23     1     1     A   124   124   LYS     C      C   124    175.300    176.328     -1.028  1
        1  1449  .    23     1     1     A   124   124   LYS    CA      C   124     57.037     54.885      2.152  1
        1  1450  .    23     1     1     A   124   124   LYS    CB      C   124     32.600     32.565      0.035  1
        1  1454  .    23     1     1     A   124   124   LYS     N      N   124    123.463    118.307      5.156  1
        1  1455  .    23     1     1     A   125   125   SER     H      H   125      8.874      9.162     -0.288  1
        1  1456  .    23     1     1     A   125   125   SER    HA      H   125      4.541      4.683     -0.142  1
        1  1459  .    23     1     1     A   125   125   SER     C      C   125    171.700    174.648     -2.948  1
        1  1460  .    23     1     1     A   125   125   SER    CA      C   125     55.940     58.106     -2.166  1
        1  1461  .    23     1     1     A   125   125   SER    CB      C   125     65.304     63.586      1.718  1
        1  1462  .    23     1     1     A   125   125   SER     N      N   125    118.357    119.404     -1.047  1
        1  1463  .    23     1     1     A   126   126   GLN     H      H   126      8.779      7.810      0.969  1
        1  1464  .    23     1     1     A   126   126   GLN    HA      H   126      3.779      4.155     -0.376  1
        1  1471  .    23     1     1     A   126   126   GLN     C      C   126    174.500    175.730     -1.230  1
        1  1472  .    23     1     1     A   126   126   GLN    CA      C   126     55.539     58.656     -3.117  1
        1  1473  .    23     1     1     A   126   126   GLN    CB      C   126     26.185     28.926     -2.741  1
        1  1475  .    23     1     1     A   126   126   GLN     N      N   126    118.273    122.572     -4.299  1
        1  1477  .    23     1     1     A   127   127   TYR     H      H   127      8.271      8.226      0.045  1
        1  1478  .    23     1     1     A   127   127   TYR    HA      H   127      4.471      4.456      0.015  1
        1  1483  .    23     1     1     A   127   127   TYR     C      C   127    176.200    176.108      0.092  1
        1  1484  .    23     1     1     A   127   127   TYR    CA      C   127     58.822     59.568     -0.746  1
        1  1485  .    23     1     1     A   127   127   TYR    CB      C   127     37.873     38.063     -0.190  1
        1  1486  .    23     1     1     A   127   127   TYR     N      N   127    118.558    119.436     -0.878  1
        1  1487  .    23     1     1     A   128   128   ARG     H      H   128      8.633      8.577      0.056  1
        1  1488  .    23     1     1     A   128   128   ARG    HA      H   128      4.392      4.165      0.227  1
        1  1495  .    23     1     1     A   128   128   ARG     C      C   128    174.900    175.807     -0.907  1
        1  1496  .    23     1     1     A   128   128   ARG    CA      C   128     54.895     56.212     -1.317  1
        1  1497  .    23     1     1     A   128   128   ARG    CB      C   128     30.529     29.603      0.926  1
        1  1500  .    23     1     1     A   128   128   ARG     N      N   128    127.220    116.243     10.977  1
        1  1501  .    23     1     1     A   129   129   GLY     H      H   129      7.237      7.447     -0.210  1
        1  1502  .    23     1     1     A   129   129   GLY   HA2      H   129      3.992      4.083     -0.091  1
        1  1503  .    23     1     1     A   129   129   GLY   HA3      H   129      3.739      4.109     -0.370  1
        1  1504  .    23     1     1     A   129   129   GLY    CA      C   129     43.923     45.247     -1.324  1
        1  1505  .    23     1     1     A   129   129   GLY     N      N   129    108.685    108.241      0.444  1
        1  1506  .    23     1     1     A   130   130   PRO    HA      H   130      4.349      4.271      0.078  1
        1  1513  .    23     1     1     A   130   130   PRO     C      C   130    177.500    177.897     -0.397  1
        1  1514  .    23     1     1     A   130   130   PRO    CA      C   130     63.480     63.608     -0.128  1
        1  1515  .    23     1     1     A   130   130   PRO    CB      C   130     30.474     31.330     -0.856  1
        1  1518  .    23     1     1     A   131   131   GLY     H      H   131      8.920      8.959     -0.039  1
        1  1519  .    23     1     1     A   131   131   GLY   HA2      H   131      3.895      3.744      0.151  1
        1  1520  .    23     1     1     A   131   131   GLY   HA3      H   131      3.773      3.838     -0.065  1
        1  1521  .    23     1     1     A   131   131   GLY     C      C   131    172.900    173.412     -0.512  1
        1  1522  .    23     1     1     A   131   131   GLY    CA      C   131     44.703     45.274     -0.571  1
        1  1523  .    23     1     1     A   131   131   GLY     N      N   131    109.529    112.728     -3.199  1
        1  1524  .    23     1     1     A   132   132   GLU     H      H   132      8.146      7.660      0.486  1
        1  1525  .    23     1     1     A   132   132   GLU    HA      H   132      4.356      4.316      0.040  1
        1  1530  .    23     1     1     A   132   132   GLU     C      C   132    171.300    174.134     -2.834  1
        1  1531  .    23     1     1     A   132   132   GLU    CA      C   132     54.714     55.295     -0.581  1
        1  1532  .    23     1     1     A   132   132   GLU    CB      C   132     30.112     27.982      2.130  1
        1  1534  .    23     1     1     A   132   132   GLU     N      N   132    123.565    121.676      1.889  1
        1  1535  .    23     1     1     A   133   133   TYR     H      H   133      6.808      7.256     -0.448  1
        1  1536  .    23     1     1     A   133   133   TYR    HA      H   133      4.796      5.130     -0.334  1
        1  1543  .    23     1     1     A   133   133   TYR     C      C   133    172.700    172.689      0.011  1
        1  1544  .    23     1     1     A   133   133   TYR    CA      C   133     55.252     56.010     -0.758  1
        1  1545  .    23     1     1     A   133   133   TYR    CB      C   133     37.190     40.587     -3.397  1
        1  1546  .    23     1     1     A   133   133   TYR     N      N   133    118.108    120.202     -2.094  1
        1  1547  .    23     1     1     A   134   134   LEU     H      H   134      8.640      8.706     -0.066  1
        1  1548  .    23     1     1     A   134   134   LEU    HA      H   134      4.505      5.039     -0.534  1
        1  1558  .    23     1     1     A   134   134   LEU     C      C   134    174.200    176.307     -2.107  1
        1  1559  .    23     1     1     A   134   134   LEU    CA      C   134     52.214     53.394     -1.180  1
        1  1560  .    23     1     1     A   134   134   LEU    CB      C   134     42.823     43.891     -1.068  1
        1  1564  .    23     1     1     A   134   134   LEU     N      N   134    119.666    121.106     -1.440  1
        1  1565  .    23     1     1     A   135   135   VAL     H      H   135      5.712      8.537     -2.825  1
        1  1566  .    23     1     1     A   135   135   VAL    HA      H   135      4.270      4.703     -0.433  1
        1  1574  .    23     1     1     A   135   135   VAL     C      C   135    173.900    173.893      0.007  1
        1  1575  .    23     1     1     A   135   135   VAL    CA      C   135     60.316     61.097     -0.781  1
        1  1576  .    23     1     1     A   135   135   VAL    CB      C   135     33.378     34.011     -0.633  1
        1  1579  .    23     1     1     A   135   135   VAL     N      N   135    118.406    121.381     -2.975  1
        1  1580  .    23     1     1     A   136   136   ASP     H      H   136      8.838      9.105     -0.267  1
        1  1581  .    23     1     1     A   136   136   ASP    HA      H   136      4.876      4.989     -0.113  1
        1  1584  .    23     1     1     A   136   136   ASP     C      C   136    174.500    174.521     -0.021  1
        1  1585  .    23     1     1     A   136   136   ASP    CA      C   136     52.455     53.201     -0.746  1
        1  1586  .    23     1     1     A   136   136   ASP    CB      C   136     40.931     40.367      0.564  1
        1  1587  .    23     1     1     A   136   136   ASP     N      N   136    128.677    127.520      1.157  1
        1  1588  .    23     1     1     A   137   137   HIS     H      H   137      7.858      7.784      0.074  1
        1  1589  .    23     1     1     A   137   137   HIS    HA      H   137      5.520      5.299      0.221  1
        1  1593  .    23     1     1     A   137   137   HIS     C      C   137    173.600    174.647     -1.047  1
        1  1594  .    23     1     1     A   137   137   HIS    CA      C   137     53.108     54.156     -1.048  1
        1  1595  .    23     1     1     A   137   137   HIS    CB      C   137     32.816     31.495      1.321  1
        1  1596  .    23     1     1     A   137   137   HIS     N      N   137    117.434    116.012      1.422  1
        1  1597  .    23     1     1     A   138   138   THR     H      H   138      8.253      8.475     -0.222  1
        1  1598  .    23     1     1     A   138   138   THR    HA      H   138      4.032      4.111     -0.079  1
        1  1603  .    23     1     1     A   138   138   THR     C      C   138    174.200    173.837      0.363  1
        1  1604  .    23     1     1     A   138   138   THR    CA      C   138     64.152     62.413      1.739  1
        1  1605  .    23     1     1     A   138   138   THR    CB      C   138     69.408     67.091      2.317  1
        1  1607  .    23     1     1     A   138   138   THR     N      N   138    117.592    118.590     -0.998  1
        1  1608  .    23     1     1     A   139   139   ALA     H      H   139      9.126      8.378      0.748  1
        1  1609  .    23     1     1     A   139   139   ALA    HA      H   139      4.940      4.378      0.562  1
        1  1613  .    23     1     1     A   139   139   ALA     C      C   139    173.500    176.564     -3.064  1
        1  1614  .    23     1     1     A   139   139   ALA    CA      C   139     50.393     52.038     -1.645  1
        1  1615  .    23     1     1     A   139   139   ALA    CB      C   139     18.571     17.319      1.252  1
        1  1616  .    23     1     1     A   139   139   ALA     N      N   139    131.375    130.407      0.968  1
        1  1617  .    23     1     1     A   140   140   THR     H      H   140      6.901      8.073     -1.172  1
        1  1618  .    23     1     1     A   140   140   THR    HA      H   140      3.951      4.708     -0.757  1
        1  1623  .    23     1     1     A   140   140   THR     C      C   140    171.100    173.861     -2.761  1
        1  1624  .    23     1     1     A   140   140   THR    CA      C   140     61.969     62.066     -0.097  1
        1  1625  .    23     1     1     A   140   140   THR    CB      C   140     69.210     70.703     -1.493  1
        1  1627  .    23     1     1     A   140   140   THR     N      N   140    115.189    114.847      0.342  1
        1  1628  .    23     1     1     A   141   141   THR     H      H   141      8.652      8.445      0.207  1
        1  1629  .    23     1     1     A   141   141   THR    HA      H   141      4.963      5.518     -0.555  1
        1  1635  .    23     1     1     A   141   141   THR     C      C   141    172.700    173.521     -0.821  1
        1  1636  .    23     1     1     A   141   141   THR    CA      C   141     63.043     61.062      1.981  1
        1  1637  .    23     1     1     A   141   141   THR    CB      C   141     68.426     70.659     -2.233  1
        1  1639  .    23     1     1     A   141   141   THR     N      N   141    121.769    117.780      3.989  1
        1  1640  .    23     1     1     A   142   142   PHE     H      H   142      9.641      9.335      0.306  1
        1  1641  .    23     1     1     A   142   142   PHE    HA      H   142      4.632      5.240     -0.608  1
        1  1648  .    23     1     1     A   142   142   PHE     C      C   142    173.900    174.603     -0.703  1
        1  1649  .    23     1     1     A   142   142   PHE    CA      C   142     56.836     56.714      0.122  1
        1  1650  .    23     1     1     A   142   142   PHE    CB      C   142     40.298     43.301     -3.003  1
        1  1651  .    23     1     1     A   142   142   PHE     N      N   142    127.454    123.811      3.643  1
        1  1652  .    23     1     1     A   143   143   VAL     H      H   143      8.785      9.415     -0.630  1
        1  1653  .    23     1     1     A   143   143   VAL    HA      H   143      5.238      4.633      0.605  1
        1  1661  .    23     1     1     A   143   143   VAL     C      C   143    173.900    175.347     -1.447  1
        1  1662  .    23     1     1     A   143   143   VAL    CA      C   143     60.578     61.943     -1.365  1
        1  1663  .    23     1     1     A   143   143   VAL    CB      C   143     31.216     32.985     -1.769  1
        1  1666  .    23     1     1     A   143   143   VAL     N      N   143    121.082    123.455     -2.373  1
        1  1667  .    23     1     1     A   144   144   VAL     H      H   144      9.613      9.336      0.277  1
        1  1668  .    23     1     1     A   144   144   VAL    HA      H   144      4.908      5.332     -0.424  1
        1  1676  .    23     1     1     A   144   144   VAL     C      C   144    173.400    174.738     -1.338  1
        1  1677  .    23     1     1     A   144   144   VAL    CA      C   144     59.302     60.871     -1.569  1
        1  1678  .    23     1     1     A   144   144   VAL    CB      C   144     33.620     34.864     -1.244  1
        1  1681  .    23     1     1     A   144   144   VAL     N      N   144    130.087    128.084      2.003  1
        1  1682  .    23     1     1     A   145   145   LYS     H      H   145      9.077      8.991      0.086  1
        1  1683  .    23     1     1     A   145   145   LYS    HA      H   145      4.708      4.962     -0.254  1
        1  1692  .    23     1     1     A   145   145   LYS     C      C   145    174.900    175.235     -0.335  1
        1  1693  .    23     1     1     A   145   145   LYS    CA      C   145     54.826     55.893     -1.067  1
        1  1694  .    23     1     1     A   145   145   LYS    CB      C   145     35.957     35.524      0.433  1
        1  1698  .    23     1     1     A   145   145   LYS     N      N   145    126.425    125.975      0.450  1
        1  1699  .    23     1     1     A   146   146   GLU     H      H   146      9.573      9.417      0.156  1
        1  1700  .    23     1     1     A   146   146   GLU    HA      H   146      4.071      4.323     -0.252  1
        1  1705  .    23     1     1     A   146   146   GLU     C      C   146    175.600    176.809     -1.209  1
        1  1706  .    23     1     1     A   146   146   GLU    CA      C   146     56.578     57.687     -1.109  1
        1  1707  .    23     1     1     A   146   146   GLU    CB      C   146     26.666     27.872     -1.206  1
        1  1709  .    23     1     1     A   146   146   GLU     N      N   146    130.212    126.029      4.183  1
        1  1710  .    23     1     1     A   147   147   GLY     H      H   147      8.575      8.797     -0.222  1
        1  1711  .    23     1     1     A   147   147   GLY   HA2      H   147      3.927      3.850      0.077  1
        1  1712  .    23     1     1     A   147   147   GLY   HA3      H   147      3.419      3.866     -0.447  1
        1  1713  .    23     1     1     A   147   147   GLY     C      C   147    172.400    173.637     -1.237  1
        1  1714  .    23     1     1     A   147   147   GLY    CA      C   147     45.319     45.562     -0.243  1
        1  1715  .    23     1     1     A   147   147   GLY     N      N   147    102.292    104.749     -2.457  1
        1  1716  .    23     1     1     A   148   148   ARG     H      H   148      7.707      7.661      0.046  1
        1  1717  .    23     1     1     A   148   148   ARG    HA      H   148      5.025      5.010      0.015  1
        1  1724  .    23     1     1     A   148   148   ARG     C      C   148    173.500    174.608     -1.108  1
        1  1725  .    23     1     1     A   148   148   ARG    CA      C   148     52.634     54.205     -1.571  1
        1  1726  .    23     1     1     A   148   148   ARG    CB      C   148     32.223     33.326     -1.103  1
        1  1729  .    23     1     1     A   148   148   ARG     N      N   148    116.991    116.204      0.787  1
        1  1730  .    23     1     1     A   149   149   LEU     H      H   149      8.736      9.033     -0.297  1
        1  1731  .    23     1     1     A   149   149   LEU    HA      H   149      4.476      4.606     -0.130  1
        1  1741  .    23     1     1     A   149   149   LEU     C      C   149    174.500    176.949     -2.449  1
        1  1742  .    23     1     1     A   149   149   LEU    CA      C   149     54.834     55.766     -0.932  1
        1  1743  .    23     1     1     A   149   149   LEU    CB      C   149     41.808     42.708     -0.900  1
        1  1747  .    23     1     1     A   149   149   LEU     N      N   149    125.536    126.205     -0.669  1
        1  1748  .    23     1     1     A   150   150   VAL     H      H   150      8.583      9.084     -0.501  1
        1  1749  .    23     1     1     A   150   150   VAL    HA      H   150      4.572      4.540      0.032  1
        1  1757  .    23     1     1     A   150   150   VAL     C      C   150    175.100    175.768     -0.668  1
        1  1758  .    23     1     1     A   150   150   VAL    CA      C   150     61.302     61.841     -0.539  1
        1  1759  .    23     1     1     A   150   150   VAL    CB      C   150     34.052     33.851      0.201  1
        1  1762  .    23     1     1     A   150   150   VAL     N      N   150    117.409    120.370     -2.961  1
        1  1763  .    23     1     1     A   151   151   LEU     H      H   151      7.620      7.098      0.522  1
        1  1764  .    23     1     1     A   151   151   LEU    HA      H   151      5.184      4.803      0.381  1
        1  1774  .    23     1     1     A   151   151   LEU     C      C   151    172.500    174.519     -2.019  1
        1  1775  .    23     1     1     A   151   151   LEU    CA      C   151     53.471     53.974     -0.503  1
        1  1776  .    23     1     1     A   151   151   LEU    CB      C   151     47.129     45.974      1.155  1
        1  1780  .    23     1     1     A   151   151   LEU     N      N   151    122.951    121.939      1.012  1
        1  1781  .    23     1     1     A   152   152   LEU     H      H   152      7.967      8.929     -0.962  1
        1  1782  .    23     1     1     A   152   152   LEU    HA      H   152      4.945      5.136     -0.191  1
        1  1792  .    23     1     1     A   152   152   LEU     C      C   152    175.700    175.021      0.679  1
        1  1793  .    23     1     1     A   152   152   LEU    CA      C   152     53.325     54.125     -0.800  1
        1  1794  .    23     1     1     A   152   152   LEU    CB      C   152     44.575     44.213      0.362  1
        1  1798  .    23     1     1     A   152   152   LEU     N      N   152    119.083    124.255     -5.172  1
        1  1799  .    23     1     1     A   153   153   TYR     H      H   153      8.974      8.916      0.058  1
        1  1800  .    23     1     1     A   153   153   TYR    HA      H   153      4.810      5.164     -0.354  1
        1  1808  .    23     1     1     A   153   153   TYR     C      C   153    175.400    174.399      1.001  1
        1  1809  .    23     1     1     A   153   153   TYR    CA      C   153     56.581     56.025      0.556  1
        1  1810  .    23     1     1     A   153   153   TYR    CB      C   153     40.889     43.258     -2.369  1
        1  1811  .    23     1     1     A   153   153   TYR     N      N   153    117.310    122.500     -5.190  1
        1  1812  .    23     1     1     A   154   154   SER     H      H   154      7.936      8.797     -0.861  1
        1  1813  .    23     1     1     A   154   154   SER    HA      H   154      4.797      4.906     -0.109  1
        1  1816  .    23     1     1     A   154   154   SER    CA      C   154     56.204     55.907      0.297  1
        1  1817  .    23     1     1     A   154   154   SER    CB      C   154     61.034     65.206     -4.172  1
        1  1818  .    23     1     1     A   154   154   SER     N      N   154    121.068    116.077      4.991  1
        1  1819  .    23     1     1     A   155   155   PRO    HA      H   155      4.367      4.157      0.210  1
        1  1826  .    23     1     1     A   155   155   PRO     C      C   155    177.500    177.463      0.037  1
        1  1827  .    23     1     1     A   155   155   PRO    CA      C   155     65.453     65.470     -0.017  1
        1  1828  .    23     1     1     A   155   155   PRO    CB      C   155     30.808     31.749     -0.941  1
        1  1831  .    23     1     1     A   156   156   ASP     H      H   156      8.464      9.101     -0.637  1
        1  1832  .    23     1     1     A   156   156   ASP    HA      H   156      4.256      4.388     -0.132  1
        1  1835  .    23     1     1     A   156   156   ASP     C      C   156    178.100    177.905      0.195  1
        1  1836  .    23     1     1     A   156   156   ASP    CA      C   156     55.325     56.416     -1.091  1
        1  1837  .    23     1     1     A   156   156   ASP    CB      C   156     38.772     39.590     -0.818  1
        1  1838  .    23     1     1     A   156   156   ASP     N      N   156    112.170    117.264     -5.094  1
        1  1839  .    23     1     1     A   157   157   LYS     H      H   157      7.386      7.738     -0.352  1
        1  1840  .    23     1     1     A   157   157   LYS    HA      H   157      4.334      4.514     -0.180  1
        1  1849  .    23     1     1     A   157   157   LYS     C      C   157    177.300    178.916     -1.616  1
        1  1850  .    23     1     1     A   157   157   LYS    CA      C   157     58.074     57.111      0.963  1
        1  1851  .    23     1     1     A   157   157   LYS    CB      C   157     32.878     32.762      0.116  1
        1  1855  .    23     1     1     A   157   157   LYS     N      N   157    120.113    118.055      2.058  1
        1  1856  .    23     1     1     A   158   158   ALA     H      H   158      7.788      8.456     -0.668  1
        1  1857  .    23     1     1     A   158   158   ALA    HA      H   158      3.333      4.111     -0.778  1
        1  1861  .    23     1     1     A   158   158   ALA     C      C   158    175.300    179.824     -4.524  1
        1  1862  .    23     1     1     A   158   158   ALA    CA      C   158     53.216     55.001     -1.785  1
        1  1863  .    23     1     1     A   158   158   ALA    CB      C   158     15.948     18.121     -2.173  1
        1  1864  .    23     1     1     A   158   158   ALA     N      N   158    119.197    122.830     -3.633  1
        1  1865  .    23     1     1     A   159   159   GLU     H      H   159      6.595      8.321     -1.726  1
        1  1866  .    23     1     1     A   159   159   GLU    HA      H   159      3.735      4.106     -0.371  1
        1  1871  .    23     1     1     A   159   159   GLU     C      C   159    176.500    177.957     -1.457  1
        1  1872  .    23     1     1     A   159   159   GLU    CA      C   159     56.477     58.847     -2.370  1
        1  1873  .    23     1     1     A   159   159   GLU    CB      C   159     29.832     29.319      0.513  1
        1  1875  .    23     1     1     A   159   159   GLU     N      N   159    109.724    118.659     -8.935  1
        1  1876  .    23     1     1     A   160   160   ALA     H      H   160      7.334      7.500     -0.166  1
        1  1877  .    23     1     1     A   160   160   ALA    HA      H   160      4.478      4.373      0.105  1
        1  1881  .    23     1     1     A   160   160   ALA     C      C   160    175.600    178.011     -2.411  1
        1  1882  .    23     1     1     A   160   160   ALA    CA      C   160     49.683     50.956     -1.273  1
        1  1883  .    23     1     1     A   160   160   ALA    CB      C   160     15.322     17.225     -1.903  1
        1  1884  .    23     1     1     A   160   160   ALA     N      N   160    123.425    122.856      0.569  1
        1  1885  .    23     1     1     A   161   161   THR     H      H   161      8.232      8.242     -0.010  1
        1  1886  .    23     1     1     A   161   161   THR    HA      H   161      3.634      3.814     -0.180  1
        1  1891  .    23     1     1     A   161   161   THR     C      C   161    173.900    176.107     -2.207  1
        1  1892  .    23     1     1     A   161   161   THR    CA      C   161     66.428     67.131     -0.703  1
        1  1893  .    23     1     1     A   161   161   THR    CB      C   161     69.108     68.798      0.310  1
        1  1895  .    23     1     1     A   161   161   THR     N      N   161    120.401    116.944      3.457  1
        1  1896  .    23     1     1     A   162   162   ASP     H      H   162      8.613      8.115      0.498  1
        1  1897  .    23     1     1     A   162   162   ASP    HA      H   162      4.096      4.476     -0.380  1
        1  1900  .    23     1     1     A   162   162   ASP     C      C   162    178.400    179.381     -0.981  1
        1  1901  .    23     1     1     A   162   162   ASP    CA      C   162     56.923     57.057     -0.134  1
        1  1902  .    23     1     1     A   162   162   ASP    CB      C   162     38.547     40.754     -2.207  1
        1  1903  .    23     1     1     A   162   162   ASP     N      N   162    116.747    119.080     -2.333  1
        1  1904  .    23     1     1     A   163   163   ARG     H      H   163      7.277      7.889     -0.612  1
        1  1905  .    23     1     1     A   163   163   ARG    HA      H   163      3.951      4.146     -0.195  1
        1  1912  .    23     1     1     A   163   163   ARG     C      C   163    175.200    178.402     -3.202  1
        1  1913  .    23     1     1     A   163   163   ARG    CA      C   163     56.484     59.532     -3.048  1
        1  1914  .    23     1     1     A   163   163   ARG    CB      C   163     28.536     30.219     -1.683  1
        1  1917  .    23     1     1     A   163   163   ARG     N      N   163    118.902    119.993     -1.091  1
        1  1918  .    23     1     1     A   164   164   VAL     H      H   164      7.927      8.070     -0.143  1
        1  1919  .    23     1     1     A   164   164   VAL    HA      H   164      3.675      3.674      0.001  1
        1  1927  .    23     1     1     A   164   164   VAL     C      C   164    177.400    178.244     -0.844  1
        1  1928  .    23     1     1     A   164   164   VAL    CA      C   164     65.560     66.088     -0.528  1
        1  1929  .    23     1     1     A   164   164   VAL    CB      C   164     30.983     31.481     -0.498  1
        1  1932  .    23     1     1     A   164   164   VAL     N      N   164    121.927    120.240      1.687  1
        1  1933  .    23     1     1     A   165   165   VAL     H      H   165      8.495      8.060      0.435  1
        1  1934  .    23     1     1     A   165   165   VAL    HA      H   165      3.237      3.429     -0.192  1
        1  1942  .    23     1     1     A   165   165   VAL     C      C   165    176.600    178.037     -1.437  1
        1  1943  .    23     1     1     A   165   165   VAL    CA      C   165     66.669     66.710     -0.041  1
        1  1944  .    23     1     1     A   165   165   VAL    CB      C   165     30.952     31.549     -0.597  1
        1  1947  .    23     1     1     A   165   165   VAL     N      N   165    117.514    120.006     -2.492  1
        1  1948  .    23     1     1     A   166   166   ALA     H      H   166      7.208      8.002     -0.794  1
        1  1949  .    23     1     1     A   166   166   ALA    HA      H   166      3.967      4.011     -0.044  1
        1  1953  .    23     1     1     A   166   166   ALA     C      C   166    179.600    178.959      0.641  1
        1  1954  .    23     1     1     A   166   166   ALA    CA      C   166     54.316     55.185     -0.869  1
        1  1955  .    23     1     1     A   166   166   ALA    CB      C   166     17.286     17.991     -0.705  1
        1  1956  .    23     1     1     A   166   166   ALA     N      N   166    120.219    121.076     -0.857  1
        1  1957  .    23     1     1     A   167   167   ASP     H      H   167      7.967      8.119     -0.152  1
        1  1958  .    23     1     1     A   167   167   ASP    HA      H   167      4.005      4.053     -0.048  1
        1  1961  .    23     1     1     A   167   167   ASP     C      C   167    177.100    178.546     -1.446  1
        1  1962  .    23     1     1     A   167   167   ASP    CA      C   167     56.512     57.398     -0.886  1
        1  1963  .    23     1     1     A   167   167   ASP    CB      C   167     39.805     41.372     -1.567  1
        1  1964  .    23     1     1     A   167   167   ASP     N      N   167    119.795    118.216      1.579  1
        1  1965  .    23     1     1     A   168   168   LEU     H      H   168      8.510      8.144      0.366  1
        1  1966  .    23     1     1     A   168   168   LEU    HA      H   168      3.850      4.051     -0.201  1
        1  1976  .    23     1     1     A   168   168   LEU     C      C   168    179.100    179.100      0.000  1
        1  1977  .    23     1     1     A   168   168   LEU    CA      C   168     57.340     57.434     -0.094  1
        1  1978  .    23     1     1     A   168   168   LEU    CB      C   168     40.559     41.030     -0.471  1
        1  1982  .    23     1     1     A   168   168   LEU     N      N   168    116.768    119.572     -2.804  1
        1  1983  .    23     1     1     A   169   169   GLN     H      H   169      8.240      7.724      0.516  1
        1  1984  .    23     1     1     A   169   169   GLN    HA      H   169      3.800      4.119     -0.319  1
        1  1991  .    23     1     1     A   169   169   GLN     C      C   169    177.600    178.086     -0.486  1
        1  1992  .    23     1     1     A   169   169   GLN    CA      C   169     58.558     57.952      0.606  1
        1  1993  .    23     1     1     A   169   169   GLN    CB      C   169     28.114     27.980      0.134  1
        1  1995  .    23     1     1     A   169   169   GLN     N      N   169    114.459    118.451     -3.992  1
        1  1997  .    23     1     1     A   170   170   ALA     H      H   170      7.265      7.243      0.022  1
        1  1998  .    23     1     1     A   170   170   ALA    HA      H   170      3.998      4.176     -0.178  1
        1  2002  .    23     1     1     A   170   170   ALA     C      C   170    177.800    178.041     -0.241  1
        1  2003  .    23     1     1     A   170   170   ALA    CA      C   170     52.877     54.016     -1.139  1
        1  2004  .    23     1     1     A   170   170   ALA    CB      C   170     17.277     18.583     -1.306  1
        1  2005  .    23     1     1     A   170   170   ALA     N      N   170    120.357    121.470     -1.113  1
        1  2006  .    23     1     1     A   171   171   LEU     H      H   171      7.464      7.785     -0.321  1
        1  2007  .    23     1     1     A   171   171   LEU    HA      H   171      4.347      4.681     -0.334  1
        1  2017  .    23     1     1     A   171   171   LEU     C      C   171    175.300    176.421     -1.121  1
        1  2018  .    23     1     1     A   171   171   LEU    CA      C   171     54.114     54.444     -0.330  1
        1  2019  .    23     1     1     A   171   171   LEU    CB      C   171     43.200     42.638      0.562  1
        1  2023  .    23     1     1     A   171   171   LEU     N      N   171    118.183    114.983      3.200  1
        1     1  .    24     1     1     A     4     4   HIS     H      H     4      7.658      7.676     -0.018  1
        1     2  .    24     1     1     A     4     4   HIS    HA      H     4      4.281      5.296     -1.015  1
        1     5  .    24     1     1     A     4     4   HIS     C      C     4    174.100    174.352     -0.252  1
        1     6  .    24     1     1     A     4     4   HIS    CA      C     4     56.542     55.077      1.465  1
        1     7  .    24     1     1     A     4     4   HIS    CB      C     4     31.486     31.037      0.449  1
        1     8  .    24     1     1     A     4     4   HIS     N      N     4    127.545    116.808     10.737  1
        1     9  .    24     1     1     A     5     5   THR     H      H     5      7.482      7.691     -0.209  1
        1    10  .    24     1     1     A     5     5   THR    HA      H     5      4.112      3.981      0.131  1
        1    15  .    24     1     1     A     5     5   THR     C      C     5    172.500    172.526     -0.026  1
        1    16  .    24     1     1     A     5     5   THR    CA      C     5     60.388     60.524     -0.136  1
        1    17  .    24     1     1     A     5     5   THR    CB      C     5     68.237     71.229     -2.992  1
        1    19  .    24     1     1     A     5     5   THR     N      N     5    123.830    109.458     14.372  1
        1    20  .    24     1     1     A     6     6   PHE     H      H     6      8.488      8.150      0.338  1
        1    21  .    24     1     1     A     6     6   PHE    HA      H     6      4.199      5.215     -1.016  1
        1    28  .    24     1     1     A     6     6   PHE     C      C     6    174.900    174.628      0.272  1
        1    29  .    24     1     1     A     6     6   PHE    CA      C     6     58.792     56.474      2.318  1
        1    30  .    24     1     1     A     6     6   PHE    CB      C     6     38.211     40.772     -2.561  1
        1    31  .    24     1     1     A     6     6   PHE     N      N     6    125.227    118.541      6.686  1
        1    32  .    24     1     1     A     7     7   TYR     H      H     7     10.482      9.197      1.285  1
        1    33  .    24     1     1     A     7     7   TYR    HA      H     7      4.593      5.096     -0.503  1
        1    38  .    24     1     1     A     7     7   TYR     C      C     7    177.900    176.158      1.742  1
        1    39  .    24     1     1     A     7     7   TYR    CA      C     7     58.534     57.102      1.432  1
        1    40  .    24     1     1     A     7     7   TYR    CB      C     7     39.377     39.811     -0.434  1
        1    41  .    24     1     1     A     7     7   TYR     N      N     7    127.531    116.886     10.645  1
        1    42  .    24     1     1     A     8     8   GLY     H      H     8      8.654      8.320      0.334  1
        1    43  .    24     1     1     A     8     8   GLY   HA2      H     8      3.576      3.219      0.357  1
        1    44  .    24     1     1     A     8     8   GLY   HA3      H     8      2.784      3.225     -0.441  1
        1    45  .    24     1     1     A     8     8   GLY     C      C     8    170.100    172.745     -2.645  1
        1    46  .    24     1     1     A     8     8   GLY    CA      C     8     44.854     44.486      0.368  1
        1    47  .    24     1     1     A     8     8   GLY     N      N     8    104.295    109.269     -4.974  1
        1    48  .    24     1     1     A     9     9   THR     H      H     9      8.159      8.863     -0.704  1
        1    49  .    24     1     1     A     9     9   THR    HA      H     9      3.870      4.491     -0.621  1
        1    54  .    24     1     1     A     9     9   THR     C      C     9    172.500    174.068     -1.568  1
        1    55  .    24     1     1     A     9     9   THR    CA      C     9     62.142     61.641      0.501  1
        1    56  .    24     1     1     A     9     9   THR    CB      C     9     68.771     67.608      1.163  1
        1    58  .    24     1     1     A     9     9   THR     N      N     9    115.397    116.374     -0.977  1
        1    59  .    24     1     1     A    10    10   ARG     H      H    10      8.585      8.568      0.017  1
        1    60  .    24     1     1     A    10    10   ARG    HA      H    10      4.342      4.626     -0.284  1
        1    67  .    24     1     1     A    10    10   ARG     C      C    10    175.200    176.250     -1.050  1
        1    68  .    24     1     1     A    10    10   ARG    CA      C    10     54.313     56.534     -2.221  1
        1    69  .    24     1     1     A    10    10   ARG    CB      C    10     30.347     30.726     -0.379  1
        1    72  .    24     1     1     A    10    10   ARG     N      N    10    128.934    128.184      0.750  1
        1    73  .    24     1     1     A    11    11   LEU     H      H    11      7.385      8.373     -0.988  1
        1    74  .    24     1     1     A    11    11   LEU    HA      H    11      4.161      4.580     -0.419  1
        1    84  .    24     1     1     A    11    11   LEU     C      C    11    175.900    177.006     -1.106  1
        1    85  .    24     1     1     A    11    11   LEU    CA      C    11     54.191     54.035      0.156  1
        1    86  .    24     1     1     A    11    11   LEU    CB      C    11     40.343     42.352     -2.009  1
        1    90  .    24     1     1     A    11    11   LEU     N      N    11    127.074    127.772     -0.698  1
        1    91  .    24     1     1     A    12    12   LEU     H      H    12      8.359      8.715     -0.356  1
        1    92  .    24     1     1     A    12    12   LEU    HA      H    12      3.944      4.484     -0.540  1
        1   102  .    24     1     1     A    12    12   LEU     C      C    12    176.300    176.949     -0.649  1
        1   103  .    24     1     1     A    12    12   LEU    CA      C    12     55.789     56.590     -0.801  1
        1   104  .    24     1     1     A    12    12   LEU    CB      C    12     40.925     43.408     -2.483  1
        1   108  .    24     1     1     A    12    12   LEU     N      N    12    124.352    124.857     -0.505  1
        1   109  .    24     1     1     A    13    13   ASN     H      H    13      8.154      8.126      0.028  1
        1   110  .    24     1     1     A    13    13   ASN    HA      H    13      4.914      4.934     -0.020  1
        1   115  .    24     1     1     A    13    13   ASN    CA      C    13     49.709     49.667      0.042  1
        1   116  .    24     1     1     A    13    13   ASN    CB      C    13     38.415     38.851     -0.436  1
        1   117  .    24     1     1     A    13    13   ASN     N      N    13    115.414    117.097     -1.683  1
        1   119  .    24     1     1     A    14    14   PRO    HA      H    14      4.231      4.918     -0.687  1
        1   126  .    24     1     1     A    14    14   PRO     C      C    14    175.500    176.465     -0.965  1
        1   127  .    24     1     1     A    14    14   PRO    CA      C    14     62.875     62.436      0.439  1
        1   128  .    24     1     1     A    14    14   PRO    CB      C    14     32.644     31.861      0.783  1
        1   131  .    24     1     1     A    15    15   LYS     H      H    15      7.878      8.523     -0.645  1
        1   132  .    24     1     1     A    15    15   LYS    HA      H    15      4.721      4.412      0.309  1
        1   141  .    24     1     1     A    15    15   LYS    CA      C    15     52.560     54.536     -1.976  1
        1   142  .    24     1     1     A    15    15   LYS    CB      C    15     34.127     32.958      1.169  1
        1   146  .    24     1     1     A    15    15   LYS     N      N    15    125.046    122.033      3.013  1
        1   147  .    24     1     1     A    16    16   PRO    HA      H    16      4.701      4.790     -0.089  1
        1   154  .    24     1     1     A    16    16   PRO     C      C    16    175.400    176.221     -0.821  1
        1   155  .    24     1     1     A    16    16   PRO    CA      C    16     62.358     62.710     -0.352  1
        1   156  .    24     1     1     A    16    16   PRO    CB      C    16     31.006     32.528     -1.522  1
        1   159  .    24     1     1     A    17    17   VAL     H      H    17      8.080      8.757     -0.677  1
        1   160  .    24     1     1     A    17    17   VAL    HA      H    17      4.314      4.681     -0.367  1
        1   168  .    24     1     1     A    17    17   VAL     C      C    17    171.900    173.808     -1.908  1
        1   169  .    24     1     1     A    17    17   VAL    CA      C    17     58.604     59.344     -0.740  1
        1   170  .    24     1     1     A    17    17   VAL    CB      C    17     36.073     35.572      0.501  1
        1   173  .    24     1     1     A    17    17   VAL     N      N    17    115.615    116.539     -0.924  1
        1   174  .    24     1     1     A    18    18   ASP     H      H    18      7.295      8.723     -1.428  1
        1   175  .    24     1     1     A    18    18   ASP    HA      H    18      4.517      5.228     -0.711  1
        1   178  .    24     1     1     A    18    18   ASP     C      C    18    173.600    173.985     -0.385  1
        1   179  .    24     1     1     A    18    18   ASP    CA      C    18     51.885     52.691     -0.806  1
        1   180  .    24     1     1     A    18    18   ASP    CB      C    18     42.321     45.042     -2.721  1
        1   181  .    24     1     1     A    18    18   ASP     N      N    18    115.602    124.027     -8.425  1
        1   182  .    24     1     1     A    19    19   PHE     H      H    19      8.922      8.884      0.038  1
        1   183  .    24     1     1     A    19    19   PHE    HA      H    19      4.778      5.217     -0.439  1
        1   190  .    24     1     1     A    19    19   PHE     C      C    19    173.400    172.215      1.185  1
        1   191  .    24     1     1     A    19    19   PHE    CA      C    19     55.874     56.207     -0.333  1
        1   192  .    24     1     1     A    19    19   PHE    CB      C    19     40.151     41.015     -0.864  1
        1   193  .    24     1     1     A    19    19   PHE     N      N    19    112.990    117.577     -4.587  1
        1   194  .    24     1     1     A    20    20   ALA     H      H    20      8.247      8.978     -0.731  1
        1   195  .    24     1     1     A    20    20   ALA    HA      H    20      5.019      5.630     -0.611  1
        1   199  .    24     1     1     A    20    20   ALA     C      C    20    175.200    175.595     -0.395  1
        1   200  .    24     1     1     A    20    20   ALA    CA      C    20     51.591     50.342      1.249  1
        1   201  .    24     1     1     A    20    20   ALA    CB      C    20     19.098     21.642     -2.544  1
        1   202  .    24     1     1     A    20    20   ALA     N      N    20    122.832    122.015      0.817  1
        1   203  .    24     1     1     A    21    21   LEU     H      H    21      8.823      9.135     -0.312  1
        1   204  .    24     1     1     A    21    21   LEU    HA      H    21      4.819      4.969     -0.150  1
        1   214  .    24     1     1     A    21    21   LEU     C      C    21    174.500    174.867     -0.367  1
        1   215  .    24     1     1     A    21    21   LEU    CA      C    21     52.268     53.247     -0.979  1
        1   216  .    24     1     1     A    21    21   LEU    CB      C    21     45.350     45.748     -0.398  1
        1   220  .    24     1     1     A    21    21   LEU     N      N    21    126.586    124.054      2.532  1
        1   221  .    24     1     1     A    22    22   GLU     H      H    22      8.809      8.775      0.034  1
        1   222  .    24     1     1     A    22    22   GLU    HA      H    22      4.661      5.224     -0.563  1
        1   227  .    24     1     1     A    22    22   GLU     C      C    22    174.000    175.625     -1.625  1
        1   228  .    24     1     1     A    22    22   GLU    CA      C    22     55.911     54.818      1.093  1
        1   229  .    24     1     1     A    22    22   GLU    CB      C    22     32.056     32.717     -0.661  1
        1   231  .    24     1     1     A    22    22   GLU     N      N    22    120.552    122.747     -2.195  1
        1   232  .    24     1     1     A    23    23   GLY     H      H    23      8.328      8.680     -0.352  1
        1   233  .    24     1     1     A    23    23   GLY   HA2      H    23      4.744      4.316      0.428  1
        1   234  .    24     1     1     A    23    23   GLY   HA3      H    23      4.744      4.332      0.412  1
        1   235  .    24     1     1     A    23    23   GLY    CA      C    23     43.070     44.391     -1.321  1
        1   236  .    24     1     1     A    23    23   GLY     N      N    23    110.382    111.693     -1.311  1
        1   237  .    24     1     1     A    24    24   PRO    HA      H    24      4.139      4.475     -0.336  1
        1   244  .    24     1     1     A    24    24   PRO     C      C    24    175.900    177.162     -1.262  1
        1   245  .    24     1     1     A    24    24   PRO    CA      C    24     63.944     64.394     -0.450  1
        1   246  .    24     1     1     A    24    24   PRO    CB      C    24     31.112     31.890     -0.778  1
        1   249  .    24     1     1     A    25    25   GLN     H      H    25      8.629      8.429      0.200  1
        1   250  .    24     1     1     A    25    25   GLN    HA      H    25      4.474      4.505     -0.031  1
        1   257  .    24     1     1     A    25    25   GLN     C      C    25    174.500    175.373     -0.873  1
        1   258  .    24     1     1     A    25    25   GLN    CA      C    25     54.341     55.361     -1.020  1
        1   259  .    24     1     1     A    25    25   GLN    CB      C    25     28.287     29.532     -1.245  1
        1   261  .    24     1     1     A    25    25   GLN     N      N    25    114.299    115.850     -1.551  1
        1   263  .    24     1     1     A    26    26   GLY     H      H    26      7.293      7.376     -0.083  1
        1   264  .    24     1     1     A    26    26   GLY   HA2      H    26      4.609      4.079      0.530  1
        1   265  .    24     1     1     A    26    26   GLY   HA3      H    26      4.609      4.083      0.526  1
        1   266  .    24     1     1     A    26    26   GLY    CA      C    26     43.515     44.445     -0.930  1
        1   267  .    24     1     1     A    26    26   GLY     N      N    26    108.417    108.057      0.360  1
        1   268  .    24     1     1     A    27    27   PRO    HA      H    27      4.659      4.720     -0.061  1
        1   275  .    24     1     1     A    27    27   PRO     C      C    27    176.000    176.247     -0.247  1
        1   276  .    24     1     1     A    27    27   PRO    CA      C    27     62.410     62.614     -0.204  1
        1   277  .    24     1     1     A    27    27   PRO    CB      C    27     31.801     33.213     -1.412  1
        1   280  .    24     1     1     A    28    28   VAL     H      H    28      8.749      8.774     -0.025  1
        1   281  .    24     1     1     A    28    28   VAL    HA      H    28      4.279      5.007     -0.728  1
        1   289  .    24     1     1     A    28    28   VAL     C      C    28    173.500    174.861     -1.361  1
        1   290  .    24     1     1     A    28    28   VAL    CA      C    28     61.148     59.484      1.664  1
        1   291  .    24     1     1     A    28    28   VAL    CB      C    28     35.847     35.963     -0.116  1
        1   294  .    24     1     1     A    28    28   VAL     N      N    28    123.569    115.435      8.134  1
        1   295  .    24     1     1     A    29    29   ARG     H      H    29      8.356      8.455     -0.099  1
        1   296  .    24     1     1     A    29    29   ARG    HA      H    29      5.495      5.153      0.342  1
        1   303  .    24     1     1     A    29    29   ARG     C      C    29    176.500    176.105      0.395  1
        1   304  .    24     1     1     A    29    29   ARG    CA      C    29     52.260     54.233     -1.973  1
        1   305  .    24     1     1     A    29    29   ARG    CB      C    29     31.850     33.205     -1.355  1
        1   308  .    24     1     1     A    29    29   ARG     N      N    29    124.763    121.338      3.425  1
        1   309  .    24     1     1     A    30    30   LEU     H      H    30      7.290      8.241     -0.951  1
        1   310  .    24     1     1     A    30    30   LEU    HA      H    30      3.667      3.389      0.278  1
        1   320  .    24     1     1     A    30    30   LEU     C      C    30    178.700    177.968      0.732  1
        1   321  .    24     1     1     A    30    30   LEU    CA      C    30     56.825     57.680     -0.855  1
        1   322  .    24     1     1     A    30    30   LEU    CB      C    30     37.728     40.582     -2.854  1
        1   326  .    24     1     1     A    30    30   LEU     N      N    30    126.421    127.010     -0.589  1
        1   327  .    24     1     1     A    31    31   SER     H      H    31      8.768      7.811      0.957  1
        1   328  .    24     1     1     A    31    31   SER    HA      H    31      3.919      4.197     -0.278  1
        1   331  .    24     1     1     A    31    31   SER     C      C    31    175.900    175.379      0.521  1
        1   332  .    24     1     1     A    31    31   SER    CA      C    31     59.094     60.198     -1.104  1
        1   333  .    24     1     1     A    31    31   SER    CB      C    31     61.070     62.990     -1.920  1
        1   334  .    24     1     1     A    31    31   SER     N      N    31    115.001    113.701      1.300  1
        1   335  .    24     1     1     A    32    32   GLN     H      H    32      7.737      8.480     -0.743  1
        1   336  .    24     1     1     A    32    32   GLN    HA      H    32      4.048      4.060     -0.012  1
        1   343  .    24     1     1     A    32    32   GLN     C      C    32    175.400    176.519     -1.119  1
        1   344  .    24     1     1     A    32    32   GLN    CA      C    32     56.895     57.271     -0.376  1
        1   345  .    24     1     1     A    32    32   GLN    CB      C    32     27.144     27.196     -0.052  1
        1   347  .    24     1     1     A    32    32   GLN     N      N    32    122.135    120.874      1.261  1
        1   349  .    24     1     1     A    33    33   PHE     H      H    33      7.925      7.255      0.670  1
        1   350  .    24     1     1     A    33    33   PHE    HA      H    33      4.659      4.733     -0.074  1
        1   355  .    24     1     1     A    33    33   PHE     C      C    33    175.000    176.360     -1.360  1
        1   356  .    24     1     1     A    33    33   PHE    CA      C    33     55.462     56.839     -1.377  1
        1   357  .    24     1     1     A    33    33   PHE    CB      C    33     38.014     37.376      0.638  1
        1   358  .    24     1     1     A    33    33   PHE     N      N    33    117.744    117.984     -0.240  1
        1   359  .    24     1     1     A    34    34   GLN     H      H    34      7.087      7.878     -0.791  1
        1   360  .    24     1     1     A    34    34   GLN    HA      H    34      4.076      4.071      0.005  1
        1   367  .    24     1     1     A    34    34   GLN     C      C    34    174.700    177.754     -3.054  1
        1   368  .    24     1     1     A    34    34   GLN    CA      C    34     57.995     58.313     -0.318  1
        1   369  .    24     1     1     A    34    34   GLN    CB      C    34     27.234     28.783     -1.549  1
        1   371  .    24     1     1     A    34    34   GLN     N      N    34    119.209    120.765     -1.556  1
        1   373  .    24     1     1     A    35    35   ASP     H      H    35      8.695      8.083      0.612  1
        1   374  .    24     1     1     A    35    35   ASP    HA      H    35      4.601      4.438      0.163  1
        1   377  .    24     1     1     A    35    35   ASP     C      C    35    174.700    176.485     -1.785  1
        1   378  .    24     1     1     A    35    35   ASP    CA      C    35     52.501     56.293     -3.792  1
        1   379  .    24     1     1     A    35    35   ASP    CB      C    35     39.125     40.874     -1.749  1
        1   380  .    24     1     1     A    35    35   ASP     N      N    35    115.957    119.393     -3.436  1
        1   381  .    24     1     1     A    36    36   LYS     H      H    36      7.988      7.617      0.371  1
        1   382  .    24     1     1     A    36    36   LYS    HA      H    36      4.830      4.591      0.239  1
        1   391  .    24     1     1     A    36    36   LYS     C      C    36    176.300    175.477      0.823  1
        1   392  .    24     1     1     A    36    36   LYS    CA      C    36     53.054     56.032     -2.978  1
        1   393  .    24     1     1     A    36    36   LYS    CB      C    36     34.175     33.616      0.559  1
        1   397  .    24     1     1     A    36    36   LYS     N      N    36    119.435    119.650     -0.215  1
        1   398  .    24     1     1     A    37    37   VAL     H      H    37      8.955      9.477     -0.522  1
        1   399  .    24     1     1     A    37    37   VAL    HA      H    37      4.556      4.808     -0.252  1
        1   407  .    24     1     1     A    37    37   VAL     C      C    37    173.700    175.256     -1.556  1
        1   408  .    24     1     1     A    37    37   VAL    CA      C    37     61.937     61.727      0.210  1
        1   409  .    24     1     1     A    37    37   VAL    CB      C    37     31.158     31.896     -0.738  1
        1   412  .    24     1     1     A    37    37   VAL     N      N    37    123.953    127.004     -3.051  1
        1   413  .    24     1     1     A    38    38   VAL     H      H    38      9.209      8.853      0.356  1
        1   414  .    24     1     1     A    38    38   VAL    HA      H    38      4.982      4.668      0.314  1
        1   422  .    24     1     1     A    38    38   VAL     C      C    38    174.500    174.628     -0.128  1
        1   423  .    24     1     1     A    38    38   VAL    CA      C    38     59.140     60.946     -1.806  1
        1   424  .    24     1     1     A    38    38   VAL    CB      C    38     33.629     33.551      0.078  1
        1   427  .    24     1     1     A    38    38   VAL     N      N    38    128.703    128.582      0.121  1
        1   428  .    24     1     1     A    39    39   LEU     H      H    39      8.374      8.872     -0.498  1
        1   429  .    24     1     1     A    39    39   LEU    HA      H    39      5.169      4.887      0.282  1
        1   439  .    24     1     1     A    39    39   LEU     C      C    39    172.900    174.810     -1.910  1
        1   440  .    24     1     1     A    39    39   LEU    CA      C    39     53.317     53.749     -0.432  1
        1   441  .    24     1     1     A    39    39   LEU    CB      C    39     42.305     42.050      0.255  1
        1   445  .    24     1     1     A    39    39   LEU     N      N    39    126.883    127.872     -0.989  1
        1   446  .    24     1     1     A    40    40   LEU     H      H    40      9.426      8.877      0.549  1
        1   447  .    24     1     1     A    40    40   LEU    HA      H    40      5.318      5.121      0.197  1
        1   457  .    24     1     1     A    40    40   LEU     C      C    40    173.000    175.294     -2.294  1
        1   458  .    24     1     1     A    40    40   LEU    CA      C    40     52.690     53.348     -0.658  1
        1   459  .    24     1     1     A    40    40   LEU    CB      C    40     45.851     43.790      2.061  1
        1   463  .    24     1     1     A    40    40   LEU     N      N    40    124.669    127.431     -2.762  1
        1   464  .    24     1     1     A    41    41   PHE     H      H    41      8.343      8.710     -0.367  1
        1   465  .    24     1     1     A    41    41   PHE    HA      H    41      5.004      5.340     -0.336  1
        1   472  .    24     1     1     A    41    41   PHE     C      C    41    171.000    173.459     -2.459  1
        1   473  .    24     1     1     A    41    41   PHE    CA      C    41     56.452     55.776      0.676  1
        1   474  .    24     1     1     A    41    41   PHE    CB      C    41     42.639     42.516      0.123  1
        1   475  .    24     1     1     A    41    41   PHE     N      N    41    125.531    127.748     -2.217  1
        1   476  .    24     1     1     A    42    42   PHE     H      H    42      8.922      8.832      0.090  1
        1   477  .    24     1     1     A    42    42   PHE    HA      H    42      4.967      5.080     -0.113  1
        1   484  .    24     1     1     A    42    42   PHE     C      C    42    172.500    175.585     -3.085  1
        1   485  .    24     1     1     A    42    42   PHE    CA      C    42     54.084     55.981     -1.897  1
        1   486  .    24     1     1     A    42    42   PHE    CB      C    42     37.859     40.149     -2.290  1
        1   487  .    24     1     1     A    42    42   PHE     N      N    42    128.885    125.731      3.154  1
        1   488  .    24     1     1     A    43    43   GLY     H      H    43      7.571      7.894     -0.323  1
        1   489  .    24     1     1     A    43    43   GLY   HA2      H    43      2.668      4.328     -1.660  1
        1   490  .    24     1     1     A    43    43   GLY   HA3      H    43      3.929      4.395     -0.466  1
        1   491  .    24     1     1     A    43    43   GLY     C      C    43    170.200    172.064     -1.864  1
        1   492  .    24     1     1     A    43    43   GLY    CA      C    43     45.383     44.915      0.468  1
        1   493  .    24     1     1     A    43    43   GLY     N      N    43    101.335    110.295     -8.960  1
        1   494  .    24     1     1     A    44    44   PHE     H      H    44      8.254      8.534     -0.280  1
        1   495  .    24     1     1     A    44    44   PHE    HA      H    44      5.193      5.162      0.031  1
        1   500  .    24     1     1     A    44    44   PHE     C      C    44    173.600    177.077     -3.477  1
        1   501  .    24     1     1     A    44    44   PHE    CA      C    44     56.299     56.346     -0.047  1
        1   502  .    24     1     1     A    44    44   PHE    CB      C    44     39.133     42.549     -3.416  1
        1   503  .    24     1     1     A    44    44   PHE     N      N    44    118.602    120.980     -2.378  1
        1   504  .    24     1     1     A    45    45   THR     H      H    45      9.284      9.187      0.097  1
        1   505  .    24     1     1     A    45    45   THR    HA      H    45      2.481      3.997     -1.516  1
        1   510  .    24     1     1     A    45    45   THR     C      C    45    176.700    175.455      1.245  1
        1   511  .    24     1     1     A    45    45   THR    CA      C    45     64.478     65.808     -1.330  1
        1   512  .    24     1     1     A    45    45   THR    CB      C    45     67.313     68.192     -0.879  1
        1   514  .    24     1     1     A    45    45   THR     N      N    45    111.855    118.481     -6.626  1
        1   515  .    24     1     1     A    46    46   ARG     H      H    46      7.088      6.801      0.287  1
        1   516  .    24     1     1     A    46    46   ARG    HA      H    46      4.034      4.257     -0.223  1
        1   521  .    24     1     1     A    46    46   ARG     C      C    46    172.900    176.516     -3.616  1
        1   522  .    24     1     1     A    46    46   ARG    CA      C    46     54.565     54.723     -0.158  1
        1   523  .    24     1     1     A    46    46   ARG    CB      C    46     27.136     29.664     -2.528  1
        1   525  .    24     1     1     A    46    46   ARG     N      N    46    120.112    120.478     -0.366  1
        1   526  .    24     1     1     A    47    47   CYS     H      H    47      5.989      7.472     -1.483  1
        1   527  .    24     1     1     A    47    47   CYS    HA      H    47      3.705      4.684     -0.979  1
        1   530  .    24     1     1     A    47    47   CYS    CA      C    47     57.269     58.914     -1.645  1
        1   531  .    24     1     1     A    47    47   CYS    CB      C    47     29.389     27.697      1.692  1
        1   532  .    24     1     1     A    47    47   CYS     N      N    47    126.336    120.105      6.231  1
        1   533  .    24     1     1     A    48    48   PRO    HA      H    48      4.576      4.727     -0.151  1
        1   540  .    24     1     1     A    48    48   PRO     C      C    48    176.200    176.843     -0.643  1
        1   541  .    24     1     1     A    48    48   PRO    CA      C    48     62.775     62.316      0.459  1
        1   542  .    24     1     1     A    48    48   PRO    CB      C    48     32.132     33.056     -0.924  1
        1   545  .    24     1     1     A    49    49   ASP     H      H    49      9.922      8.662      1.260  1
        1   546  .    24     1     1     A    49    49   ASP    HA      H    49      4.704      4.397      0.307  1
        1   549  .    24     1     1     A    49    49   ASP     C      C    49    174.000    179.076     -5.076  1
        1   550  .    24     1     1     A    49    49   ASP    CA      C    49     55.308     56.698     -1.390  1
        1   551  .    24     1     1     A    49    49   ASP    CB      C    49     40.976     39.558      1.418  1
        1   552  .    24     1     1     A    49    49   ASP     N      N    49    124.308    118.072      6.236  1
        1   553  .    24     1     1     A    50    50   VAL     H      H    50      9.658      8.428      1.230  1
        1   554  .    24     1     1     A    50    50   VAL    HA      H    50      3.620      3.841     -0.221  1
        1   562  .    24     1     1     A    50    50   VAL     C      C    50    177.600    177.760     -0.160  1
        1   563  .    24     1     1     A    50    50   VAL    CA      C    50     66.896     65.498      1.398  1
        1   564  .    24     1     1     A    50    50   VAL    CB      C    50     31.492     31.498     -0.006  1
        1   567  .    24     1     1     A    50    50   VAL     N      N    50    130.577    119.738     10.839  1
        1   568  .    24     1     1     A    51    51   CYS     H      H    51     11.150      8.047      3.103  1
        1   569  .    24     1     1     A    51    51   CYS    HA      H    51      4.647      4.358      0.289  1
        1   572  .    24     1     1     A    51    51   CYS    CA      C    51     63.198     63.908     -0.710  1
        1   573  .    24     1     1     A    51    51   CYS    CB      C    51     24.461     28.096     -3.635  1
        1   574  .    24     1     1     A    51    51   CYS     N      N    51    126.981    119.613      7.368  1
        1   575  .    24     1     1     A    52    52   PRO    HA      H    52      4.060      3.355      0.705  1
        1   580  .    24     1     1     A    52    52   PRO     C      C    52    177.800    178.476     -0.676  1
        1   581  .    24     1     1     A    52    52   PRO    CA      C    52     64.698     65.073     -0.375  1
        1   582  .    24     1     1     A    52    52   PRO    CB      C    52     28.663     30.762     -2.099  1
        1   585  .    24     1     1     A    53    53   THR     H      H    53      7.574      7.935     -0.361  1
        1   586  .    24     1     1     A    53    53   THR    HA      H    53      3.686      3.904     -0.218  1
        1   591  .    24     1     1     A    53    53   THR     C      C    53    175.900    176.139     -0.239  1
        1   592  .    24     1     1     A    53    53   THR    CA      C    53     66.611     65.263      1.348  1
        1   593  .    24     1     1     A    53    53   THR    CB      C    53     67.738     68.452     -0.714  1
        1   595  .    24     1     1     A    53    53   THR     N      N    53    112.915    112.749      0.166  1
        1   596  .    24     1     1     A    54    54   THR     H      H    54      8.138      7.629      0.509  1
        1   597  .    24     1     1     A    54    54   THR    HA      H    54      3.585      3.820     -0.235  1
        1   602  .    24     1     1     A    54    54   THR     C      C    54    178.000    176.236      1.764  1
        1   603  .    24     1     1     A    54    54   THR    CA      C    54     66.465     66.619     -0.154  1
        1   604  .    24     1     1     A    54    54   THR    CB      C    54     67.333     68.380     -1.047  1
        1   606  .    24     1     1     A    54    54   THR     N      N    54    121.419    116.707      4.712  1
        1   607  .    24     1     1     A    55    55   LEU     H      H    55      7.919      8.188     -0.269  1
        1   608  .    24     1     1     A    55    55   LEU    HA      H    55      3.299      3.816     -0.517  1
        1   618  .    24     1     1     A    55    55   LEU     C      C    55    178.500    179.469     -0.969  1
        1   619  .    24     1     1     A    55    55   LEU    CA      C    55     57.689     57.682      0.007  1
        1   620  .    24     1     1     A    55    55   LEU    CB      C    55     37.476     40.503     -3.027  1
        1   624  .    24     1     1     A    55    55   LEU     N      N    55    121.859    120.156      1.703  1
        1   625  .    24     1     1     A    56    56   LEU     H      H    56      7.883      7.781      0.102  1
        1   626  .    24     1     1     A    56    56   LEU    HA      H    56      4.025      4.208     -0.183  1
        1   636  .    24     1     1     A    56    56   LEU     C      C    56    178.200    178.448     -0.248  1
        1   637  .    24     1     1     A    56    56   LEU    CA      C    56     57.138     57.508     -0.370  1
        1   638  .    24     1     1     A    56    56   LEU    CB      C    56     40.948     41.552     -0.604  1
        1   642  .    24     1     1     A    56    56   LEU     N      N    56    119.916    120.456     -0.540  1
        1   643  .    24     1     1     A    57    57   ALA     H      H    57      7.613      8.383     -0.770  1
        1   644  .    24     1     1     A    57    57   ALA    HA      H    57      3.852      3.995     -0.143  1
        1   648  .    24     1     1     A    57    57   ALA     C      C    57    181.200    179.911      1.289  1
        1   649  .    24     1     1     A    57    57   ALA    CA      C    57     54.449     55.204     -0.755  1
        1   650  .    24     1     1     A    57    57   ALA    CB      C    57     16.036     18.064     -2.028  1
        1   651  .    24     1     1     A    57    57   ALA     N      N    57    123.864    120.719      3.145  1
        1   652  .    24     1     1     A    58    58   LEU     H      H    58      8.543      8.329      0.214  1
        1   653  .    24     1     1     A    58    58   LEU    HA      H    58      3.831      3.828      0.003  1
        1   663  .    24     1     1     A    58    58   LEU     C      C    58    177.900    179.440     -1.540  1
        1   664  .    24     1     1     A    58    58   LEU    CA      C    58     57.096     57.657     -0.561  1
        1   665  .    24     1     1     A    58    58   LEU    CB      C    58     39.221     41.027     -1.806  1
        1   669  .    24     1     1     A    58    58   LEU     N      N    58    120.834    118.845      1.989  1
        1   670  .    24     1     1     A    59    59   LYS     H      H    59      8.499      7.977      0.522  1
        1   671  .    24     1     1     A    59    59   LYS    HA      H    59      3.850      3.561      0.289  1
        1   680  .    24     1     1     A    59    59   LYS     C      C    59    176.500    179.404     -2.904  1
        1   681  .    24     1     1     A    59    59   LYS    CA      C    59     59.910     60.389     -0.479  1
        1   682  .    24     1     1     A    59    59   LYS    CB      C    59     31.714     32.073     -0.359  1
        1   686  .    24     1     1     A    59    59   LYS     N      N    59    121.614    118.166      3.448  1
        1   687  .    24     1     1     A    60    60   ARG     H      H    60      8.192      8.267     -0.075  1
        1   688  .    24     1     1     A    60    60   ARG    HA      H    60      3.992      4.157     -0.165  1
        1   695  .    24     1     1     A    60    60   ARG     C      C    60    178.500    178.870     -0.370  1
        1   696  .    24     1     1     A    60    60   ARG    CA      C    60     58.945     58.699      0.246  1
        1   697  .    24     1     1     A    60    60   ARG    CB      C    60     30.124     29.981      0.143  1
        1   700  .    24     1     1     A    60    60   ARG     N      N    60    117.183    119.446     -2.263  1
        1   701  .    24     1     1     A    61    61   ALA     H      H    61      7.476      7.733     -0.257  1
        1   702  .    24     1     1     A    61    61   ALA    HA      H    61      3.669      4.088     -0.419  1
        1   706  .    24     1     1     A    61    61   ALA     C      C    61    176.800    179.283     -2.483  1
        1   707  .    24     1     1     A    61    61   ALA    CA      C    61     53.827     55.042     -1.215  1
        1   708  .    24     1     1     A    61    61   ALA    CB      C    61     15.952     18.320     -2.368  1
        1   709  .    24     1     1     A    61    61   ALA     N      N    61    118.427    122.194     -3.767  1
        1   710  .    24     1     1     A    62    62   TYR     H      H    62      8.562      7.804      0.758  1
        1   711  .    24     1     1     A    62    62   TYR    HA      H    62      3.567      4.156     -0.589  1
        1   718  .    24     1     1     A    62    62   TYR     C      C    62    177.500    177.902     -0.402  1
        1   719  .    24     1     1     A    62    62   TYR    CA      C    62     61.847     61.912     -0.065  1
        1   720  .    24     1     1     A    62    62   TYR    CB      C    62     39.038     38.516      0.522  1
        1   721  .    24     1     1     A    62    62   TYR     N      N    62    117.302    119.777     -2.475  1
        1   722  .    24     1     1     A    63    63   GLU     H      H    63      8.454      9.174     -0.720  1
        1   723  .    24     1     1     A    63    63   GLU    HA      H    63      3.649      4.301     -0.652  1
        1   728  .    24     1     1     A    63    63   GLU     C      C    63    176.500    178.239     -1.739  1
        1   729  .    24     1     1     A    63    63   GLU    CA      C    63     57.844     59.205     -1.361  1
        1   730  .    24     1     1     A    63    63   GLU    CB      C    63     28.691     29.193     -0.502  1
        1   732  .    24     1     1     A    63    63   GLU     N      N    63    112.636    118.060     -5.424  1
        1   733  .    24     1     1     A    64    64   LYS     H      H    64      7.231      7.952     -0.721  1
        1   734  .    24     1     1     A    64    64   LYS    HA      H    64      4.073      4.187     -0.114  1
        1   743  .    24     1     1     A    64    64   LYS     C      C    64    176.300    176.197      0.103  1
        1   744  .    24     1     1     A    64    64   LYS    CA      C    64     55.244     58.407     -3.163  1
        1   745  .    24     1     1     A    64    64   LYS    CB      C    64     32.745     32.312      0.433  1
        1   749  .    24     1     1     A    64    64   LYS     N      N    64    118.205    119.479     -1.274  1
        1   750  .    24     1     1     A    65    65   LEU     H      H    65      7.084      7.210     -0.126  1
        1   751  .    24     1     1     A    65    65   LEU    HA      H    65      4.074      4.483     -0.409  1
        1   761  .    24     1     1     A    65    65   LEU    CA      C    65     52.150     52.998     -0.848  1
        1   762  .    24     1     1     A    65    65   LEU    CB      C    65     40.434     42.019     -1.585  1
        1   766  .    24     1     1     A    65    65   LEU     N      N    65    121.777    117.396      4.381  1
        1   767  .    24     1     1     A    66    66   PRO    HA      H    66      4.559      4.613     -0.054  1
        1   774  .    24     1     1     A    66    66   PRO    CA      C    66     60.697     61.671     -0.974  1
        1   775  .    24     1     1     A    66    66   PRO    CB      C    66     29.750     32.368     -2.618  1
        1   778  .    24     1     1     A    67    67   PRO    HA      H    67      3.976      4.155     -0.179  1
        1   785  .    24     1     1     A    67    67   PRO     C      C    67    177.900    177.929     -0.029  1
        1   786  .    24     1     1     A    67    67   PRO    CA      C    67     65.731     65.156      0.575  1
        1   787  .    24     1     1     A    67    67   PRO    CB      C    67     31.112     31.903     -0.791  1
        1   790  .    24     1     1     A    68    68   LYS     H      H    68      8.619      8.036      0.583  1
        1   791  .    24     1     1     A    68    68   LYS    HA      H    68      3.962      4.056     -0.094  1
        1   800  .    24     1     1     A    68    68   LYS     C      C    68    177.700    179.074     -1.374  1
        1   801  .    24     1     1     A    68    68   LYS    CA      C    68     57.983     59.356     -1.373  1
        1   802  .    24     1     1     A    68    68   LYS    CB      C    68     30.817     32.565     -1.748  1
        1   806  .    24     1     1     A    68    68   LYS     N      N    68    114.500    118.690     -4.190  1
        1   807  .    24     1     1     A    69    69   ALA     H      H    69      7.257      7.907     -0.650  1
        1   808  .    24     1     1     A    69    69   ALA    HA      H    69      4.134      4.036      0.098  1
        1   812  .    24     1     1     A    69    69   ALA     C      C    69    178.200    179.854     -1.654  1
        1   813  .    24     1     1     A    69    69   ALA    CA      C    69     52.933     54.544     -1.611  1
        1   814  .    24     1     1     A    69    69   ALA    CB      C    69     19.111     18.533      0.578  1
        1   815  .    24     1     1     A    69    69   ALA     N      N    69    120.408    120.746     -0.338  1
        1   816  .    24     1     1     A    70    70   GLN     H      H    70      7.959      8.208     -0.249  1
        1   817  .    24     1     1     A    70    70   GLN    HA      H    70      3.261      3.776     -0.515  1
        1   824  .    24     1     1     A    70    70   GLN     C      C    70    178.100    178.410     -0.310  1
        1   825  .    24     1     1     A    70    70   GLN    CA      C    70     58.754     59.074     -0.320  1
        1   826  .    24     1     1     A    70    70   GLN    CB      C    70     26.594     28.107     -1.513  1
        1   828  .    24     1     1     A    70    70   GLN     N      N    70    117.281    117.655     -0.374  1
        1   830  .    24     1     1     A    71    71   GLU     H      H    71      7.210      8.821     -1.611  1
        1   831  .    24     1     1     A    71    71   GLU    HA      H    71      4.130      4.153     -0.023  1
        1   836  .    24     1     1     A    71    71   GLU     C      C    71    176.300    177.145     -0.845  1
        1   837  .    24     1     1     A    71    71   GLU    CA      C    71     57.354     59.333     -1.979  1
        1   838  .    24     1     1     A    71    71   GLU    CB      C    71     29.084     29.073      0.011  1
        1   840  .    24     1     1     A    71    71   GLU     N      N    71    113.364    117.922     -4.558  1
        1   841  .    24     1     1     A    72    72   ARG     H      H    72      7.408      7.809     -0.401  1
        1   842  .    24     1     1     A    72    72   ARG    HA      H    72      4.289      4.490     -0.201  1
        1   849  .    24     1     1     A    72    72   ARG     C      C    72    172.700    175.542     -2.842  1
        1   850  .    24     1     1     A    72    72   ARG    CA      C    72     54.818     56.622     -1.804  1
        1   851  .    24     1     1     A    72    72   ARG    CB      C    72     31.096     30.832      0.264  1
        1   854  .    24     1     1     A    72    72   ARG     N      N    72    116.356    115.700      0.656  1
        1   855  .    24     1     1     A    73    73   VAL     H      H    73      7.386      7.732     -0.346  1
        1   856  .    24     1     1     A    73    73   VAL    HA      H    73      5.221      4.698      0.523  1
        1   864  .    24     1     1     A    73    73   VAL     C      C    73    173.600    174.581     -0.981  1
        1   865  .    24     1     1     A    73    73   VAL    CA      C    73     59.708     61.580     -1.872  1
        1   866  .    24     1     1     A    73    73   VAL    CB      C    73     33.338     32.914      0.424  1
        1   869  .    24     1     1     A    73    73   VAL     N      N    73    119.718    120.910     -1.192  1
        1   870  .    24     1     1     A    74    74   GLN     H      H    74      8.780      8.638      0.142  1
        1   871  .    24     1     1     A    74    74   GLN    HA      H    74      4.584      5.014     -0.430  1
        1   876  .    24     1     1     A    74    74   GLN     C      C    74    172.700    173.865     -1.165  1
        1   877  .    24     1     1     A    74    74   GLN    CA      C    74     51.579     54.737     -3.158  1
        1   878  .    24     1     1     A    74    74   GLN    CB      C    74     31.599     32.714     -1.115  1
        1   880  .    24     1     1     A    74    74   GLN     N      N    74    126.230    127.216     -0.986  1
        1   881  .    24     1     1     A    75    75   VAL     H      H    75      8.202      8.558     -0.356  1
        1   882  .    24     1     1     A    75    75   VAL    HA      H    75      4.497      4.513     -0.016  1
        1   890  .    24     1     1     A    75    75   VAL     C      C    75    175.300    175.293      0.007  1
        1   891  .    24     1     1     A    75    75   VAL    CA      C    75     61.029     61.562     -0.533  1
        1   892  .    24     1     1     A    75    75   VAL    CB      C    75     30.576     32.554     -1.978  1
        1   895  .    24     1     1     A    75    75   VAL     N      N    75    129.151    126.142      3.009  1
        1   896  .    24     1     1     A    76    76   ILE     H      H    76      9.352      9.114      0.238  1
        1   897  .    24     1     1     A    76    76   ILE    HA      H    76      4.668      4.956     -0.288  1
        1   907  .    24     1     1     A    76    76   ILE     C      C    76    171.600    173.841     -2.241  1
        1   908  .    24     1     1     A    76    76   ILE    CA      C    76     59.714     60.175     -0.461  1
        1   909  .    24     1     1     A    76    76   ILE    CB      C    76     40.328     40.795     -0.467  1
        1   913  .    24     1     1     A    76    76   ILE     N      N    76    129.907    127.776      2.131  1
        1   914  .    24     1     1     A    77    77   PHE     H      H    77      9.072      9.364     -0.292  1
        1   915  .    24     1     1     A    77    77   PHE    HA      H    77      5.434      5.035      0.399  1
        1   923  .    24     1     1     A    77    77   PHE     C      C    77    171.900    173.623     -1.723  1
        1   924  .    24     1     1     A    77    77   PHE    CA      C    77     53.454     56.216     -2.762  1
        1   925  .    24     1     1     A    77    77   PHE    CB      C    77     41.385     40.696      0.689  1
        1   926  .    24     1     1     A    77    77   PHE     N      N    77    127.374    128.815     -1.441  1
        1   927  .    24     1     1     A    78    78   VAL     H      H    78      8.093      8.734     -0.641  1
        1   928  .    24     1     1     A    78    78   VAL    HA      H    78      3.725      4.358     -0.633  1
        1   936  .    24     1     1     A    78    78   VAL     C      C    78    172.900    174.926     -2.026  1
        1   937  .    24     1     1     A    78    78   VAL    CA      C    78     58.653     60.790     -2.137  1
        1   938  .    24     1     1     A    78    78   VAL    CB      C    78     32.710     32.325      0.385  1
        1   941  .    24     1     1     A    78    78   VAL     N      N    78    128.163    128.038      0.125  1
        1   942  .    24     1     1     A    79    79   SER     H      H    79      7.235      8.770     -1.535  1
        1   943  .    24     1     1     A    79    79   SER    HA      H    79      4.646      4.875     -0.229  1
        1   946  .    24     1     1     A    79    79   SER     C      C    79    174.100    174.373     -0.273  1
        1   947  .    24     1     1     A    79    79   SER    CA      C    79     54.799     56.404     -1.605  1
        1   948  .    24     1     1     A    79    79   SER    CB      C    79     62.325     64.501     -2.176  1
        1   949  .    24     1     1     A    79    79   SER     N      N    79    115.447    121.212     -5.765  1
        1   950  .    24     1     1     A    80    80   VAL     H      H    80      8.376      8.834     -0.458  1
        1   951  .    24     1     1     A    80    80   VAL    HA      H    80      3.828      4.127     -0.299  1
        1   959  .    24     1     1     A    80    80   VAL     C      C    80    172.000    173.980     -1.980  1
        1   960  .    24     1     1     A    80    80   VAL    CA      C    80     58.791     61.258     -2.467  1
        1   961  .    24     1     1     A    80    80   VAL    CB      C    80     27.402     29.964     -2.562  1
        1   964  .    24     1     1     A    80    80   VAL     N      N    80    114.196    124.862    -10.666  1
        1   965  .    24     1     1     A    81    81   ASP     H      H    81      8.985      7.949      1.036  1
        1   966  .    24     1     1     A    81    81   ASP    HA      H    81      4.906      4.813      0.093  1
        1   969  .    24     1     1     A    81    81   ASP    CA      C    81     49.753     51.736     -1.983  1
        1   970  .    24     1     1     A    81    81   ASP    CB      C    81     42.425     41.379      1.046  1
        1   971  .    24     1     1     A    81    81   ASP     N      N    81    118.197    125.739     -7.542  1
        1   972  .    24     1     1     A    82    82   PRO    HA      H    82      3.994      4.461     -0.467  1
        1   979  .    24     1     1     A    82    82   PRO     C      C    82    176.600    176.873     -0.273  1
        1   980  .    24     1     1     A    82    82   PRO    CA      C    82     63.846     63.960     -0.114  1
        1   981  .    24     1     1     A    82    82   PRO    CB      C    82     30.568     32.147     -1.579  1
        1   984  .    24     1     1     A    83    83   GLU     H      H    83      8.463      8.624     -0.161  1
        1   985  .    24     1     1     A    83    83   GLU    HA      H    83      3.789      4.462     -0.673  1
        1   990  .    24     1     1     A    83    83   GLU     C      C    83    177.000    176.466      0.534  1
        1   991  .    24     1     1     A    83    83   GLU    CA      C    83     58.873     57.126      1.747  1
        1   992  .    24     1     1     A    83    83   GLU    CB      C    83     29.245     30.376     -1.131  1
        1   994  .    24     1     1     A    83    83   GLU     N      N    83    116.253    117.985     -1.732  1
        1   995  .    24     1     1     A    84    84   ARG     H      H    84      6.696      7.869     -1.173  1
        1   996  .    24     1     1     A    84    84   ARG    HA      H    84      4.523      4.738     -0.215  1
        1   999  .    24     1     1     A    84    84   ARG     C      C    84    173.500    175.701     -2.201  1
        1  1000  .    24     1     1     A    84    84   ARG    CA      C    84     55.542     56.601     -1.059  1
        1  1001  .    24     1     1     A    84    84   ARG    CB      C    84     31.192     33.769     -2.577  1
        1  1004  .    24     1     1     A    84    84   ARG     N      N    84    112.213    120.683     -8.470  1
        1  1005  .    24     1     1     A    85    85   ASP     H      H    85      7.905      8.372     -0.467  1
        1  1006  .    24     1     1     A    85    85   ASP    HA      H    85      5.027      4.996      0.031  1
        1  1009  .    24     1     1     A    85    85   ASP    CA      C    85     49.616     50.781     -1.165  1
        1  1010  .    24     1     1     A    85    85   ASP    CB      C    85     39.687     41.339     -1.652  1
        1  1011  .    24     1     1     A    85    85   ASP     N      N    85    119.817    121.009     -1.192  1
        1  1012  .    24     1     1     A    86    86   PRO    HA      H    86      4.930      4.747      0.183  1
        1  1019  .    24     1     1     A    86    86   PRO    CA      C    86     61.536     61.696     -0.160  1
        1  1020  .    24     1     1     A    86    86   PRO    CB      C    86     28.969     32.262     -3.293  1
        1  1023  .    24     1     1     A    87    87   PRO    HA      H    87      3.763      4.194     -0.431  1
        1  1030  .    24     1     1     A    87    87   PRO     C      C    87    176.100    178.890     -2.790  1
        1  1031  .    24     1     1     A    87    87   PRO    CA      C    87     66.676     65.744      0.932  1
        1  1032  .    24     1     1     A    87    87   PRO    CB      C    87     31.292     31.904     -0.612  1
        1  1035  .    24     1     1     A    88    88   GLU     H      H    88      9.505      8.248      1.257  1
        1  1036  .    24     1     1     A    88    88   GLU    HA      H    88      3.905      4.102     -0.197  1
        1  1041  .    24     1     1     A    88    88   GLU     C      C    88    177.900    179.515     -1.615  1
        1  1042  .    24     1     1     A    88    88   GLU    CA      C    88     59.179     59.603     -0.424  1
        1  1043  .    24     1     1     A    88    88   GLU    CB      C    88     28.007     29.371     -1.364  1
        1  1045  .    24     1     1     A    88    88   GLU     N      N    88    113.841    117.847     -4.006  1
        1  1046  .    24     1     1     A    89    89   VAL     H      H    89      7.089      8.032     -0.943  1
        1  1047  .    24     1     1     A    89    89   VAL    HA      H    89      3.586      3.663     -0.077  1
        1  1055  .    24     1     1     A    89    89   VAL     C      C    89    177.500    177.918     -0.418  1
        1  1056  .    24     1     1     A    89    89   VAL    CA      C    89     64.616     66.378     -1.762  1
        1  1057  .    24     1     1     A    89    89   VAL    CB      C    89     31.336     31.561     -0.225  1
        1  1060  .    24     1     1     A    89    89   VAL     N      N    89    121.037    120.645      0.392  1
        1  1061  .    24     1     1     A    90    90   ALA     H      H    90      8.086      8.352     -0.266  1
        1  1062  .    24     1     1     A    90    90   ALA    HA      H    90      3.818      4.181     -0.363  1
        1  1066  .    24     1     1     A    90    90   ALA     C      C    90    178.000    179.504     -1.504  1
        1  1067  .    24     1     1     A    90    90   ALA    CA      C    90     55.185     56.243     -1.058  1
        1  1068  .    24     1     1     A    90    90   ALA    CB      C    90     16.593     18.443     -1.850  1
        1  1069  .    24     1     1     A    90    90   ALA     N      N    90    122.330    121.990      0.340  1
        1  1070  .    24     1     1     A    91    91   ASP     H      H    91      8.437      8.307      0.130  1
        1  1071  .    24     1     1     A    91    91   ASP    HA      H    91      4.429      4.388      0.041  1
        1  1074  .    24     1     1     A    91    91   ASP     C      C    91    176.300    178.587     -2.287  1
        1  1075  .    24     1     1     A    91    91   ASP    CA      C    91     57.799     57.420      0.379  1
        1  1076  .    24     1     1     A    91    91   ASP    CB      C    91     42.219     41.317      0.902  1
        1  1077  .    24     1     1     A    91    91   ASP     N      N    91    116.616    118.106     -1.490  1
        1  1078  .    24     1     1     A    92    92   ARG     H      H    92      7.643      8.436     -0.793  1
        1  1079  .    24     1     1     A    92    92   ARG    HA      H    92      3.794      4.093     -0.299  1
        1  1086  .    24     1     1     A    92    92   ARG     C      C    92    178.000    178.645     -0.645  1
        1  1087  .    24     1     1     A    92    92   ARG    CA      C    92     58.834     59.741     -0.907  1
        1  1088  .    24     1     1     A    92    92   ARG    CB      C    92     29.242     29.803     -0.561  1
        1  1091  .    24     1     1     A    92    92   ARG     N      N    92    117.523    118.980     -1.457  1
        1  1092  .    24     1     1     A    93    93   TYR     H      H    93      7.710      8.068     -0.358  1
        1  1093  .    24     1     1     A    93    93   TYR    HA      H    93      4.024      4.277     -0.253  1
        1  1100  .    24     1     1     A    93    93   TYR     C      C    93    175.300    177.635     -2.335  1
        1  1101  .    24     1     1     A    93    93   TYR    CA      C    93     59.914     61.734     -1.820  1
        1  1102  .    24     1     1     A    93    93   TYR    CB      C    93     38.293     38.727     -0.434  1
        1  1103  .    24     1     1     A    93    93   TYR     N      N    93    119.008    120.902     -1.894  1
        1  1104  .    24     1     1     A    94    94   ALA     H      H    94      7.708      8.099     -0.391  1
        1  1105  .    24     1     1     A    94    94   ALA    HA      H    94      3.721      4.115     -0.394  1
        1  1109  .    24     1     1     A    94    94   ALA     C      C    94    179.000    179.971     -0.971  1
        1  1110  .    24     1     1     A    94    94   ALA    CA      C    94     55.261     55.432     -0.171  1
        1  1111  .    24     1     1     A    94    94   ALA    CB      C    94     17.266     18.301     -1.035  1
        1  1112  .    24     1     1     A    94    94   ALA     N      N    94    119.409    121.314     -1.905  1
        1  1113  .    24     1     1     A    95    95   LYS     H      H    95      8.216      8.354     -0.138  1
        1  1114  .    24     1     1     A    95    95   LYS    HA      H    95      4.251      4.154      0.097  1
        1  1123  .    24     1     1     A    95    95   LYS     C      C    95    176.800    178.768     -1.968  1
        1  1124  .    24     1     1     A    95    95   LYS    CA      C    95     56.683     59.087     -2.404  1
        1  1125  .    24     1     1     A    95    95   LYS    CB      C    95     32.720     32.362      0.358  1
        1  1129  .    24     1     1     A    95    95   LYS     N      N    95    114.571    118.867     -4.296  1
        1  1130  .    24     1     1     A    96    96   ALA     H      H    96      7.254      7.881     -0.627  1
        1  1131  .    24     1     1     A    96    96   ALA    HA      H    96      3.682      4.007     -0.325  1
        1  1135  .    24     1     1     A    96    96   ALA     C      C    96    178.400    179.405     -1.005  1
        1  1136  .    24     1     1     A    96    96   ALA    CA      C    96     52.472     54.688     -2.216  1
        1  1137  .    24     1     1     A    96    96   ALA    CB      C    96     16.478     17.762     -1.284  1
        1  1138  .    24     1     1     A    96    96   ALA     N      N    96    121.253    120.913      0.340  1
        1  1139  .    24     1     1     A    97    97   PHE     H      H    97      7.162      7.355     -0.193  1
        1  1140  .    24     1     1     A    97    97   PHE    HA      H    97      3.871      4.343     -0.472  1
        1  1147  .    24     1     1     A    97    97   PHE     C      C    97    173.900    176.031     -2.131  1
        1  1148  .    24     1     1     A    97    97   PHE    CA      C    97     59.940     59.485      0.455  1
        1  1149  .    24     1     1     A    97    97   PHE    CB      C    97     38.436     39.981     -1.545  1
        1  1150  .    24     1     1     A    97    97   PHE     N      N    97    115.952    116.291     -0.339  1
        1  1151  .    24     1     1     A    98    98   HIS     H      H    98      6.622      7.962     -1.340  1
        1  1152  .    24     1     1     A    98    98   HIS    HA      H    98      4.019      4.468     -0.449  1
        1  1157  .    24     1     1     A    98    98   HIS    CA      C    98     55.448     53.947      1.501  1
        1  1158  .    24     1     1     A    98    98   HIS    CB      C    98     31.596     32.370     -0.774  1
        1  1159  .    24     1     1     A    98    98   HIS     N      N    98    117.287    115.437      1.850  1
        1  1160  .    24     1     1     A    99    99   PRO    HA      H    99      4.083      4.105     -0.022  1
        1  1167  .    24     1     1     A    99    99   PRO     C      C    99    176.000    177.348     -1.348  1
        1  1168  .    24     1     1     A    99    99   PRO    CA      C    99     63.646     64.775     -1.129  1
        1  1169  .    24     1     1     A    99    99   PRO    CB      C    99     30.828     31.788     -0.960  1
        1  1172  .    24     1     1     A   100   100   SER     H      H   100     10.172      8.130      2.042  1
        1  1173  .    24     1     1     A   100   100   SER    HA      H   100      4.384      4.296      0.088  1
        1  1176  .    24     1     1     A   100   100   SER     C      C   100    175.600    174.451      1.149  1
        1  1177  .    24     1     1     A   100   100   SER    CA      C   100     59.014     59.528     -0.514  1
        1  1178  .    24     1     1     A   100   100   SER    CB      C   100     63.969     62.983      0.986  1
        1  1179  .    24     1     1     A   100   100   SER     N      N   100    116.840    112.570      4.270  1
        1  1180  .    24     1     1     A   101   101   PHE     H      H   101      8.097      7.511      0.586  1
        1  1181  .    24     1     1     A   101   101   PHE    HA      H   101      4.305      4.993     -0.688  1
        1  1186  .    24     1     1     A   101   101   PHE     C      C   101    172.400    174.769     -2.369  1
        1  1187  .    24     1     1     A   101   101   PHE    CA      C   101     54.402     57.120     -2.718  1
        1  1188  .    24     1     1     A   101   101   PHE    CB      C   101     36.620     41.202     -4.582  1
        1  1189  .    24     1     1     A   101   101   PHE     N      N   101    124.894    119.825      5.069  1
        1  1190  .    24     1     1     A   102   102   LEU     H      H   102      7.562      8.519     -0.957  1
        1  1191  .    24     1     1     A   102   102   LEU    HA      H   102      4.676      5.434     -0.758  1
        1  1201  .    24     1     1     A   102   102   LEU     C      C   102    173.900    175.080     -1.180  1
        1  1202  .    24     1     1     A   102   102   LEU    CA      C   102     52.692     53.663     -0.971  1
        1  1203  .    24     1     1     A   102   102   LEU    CB      C   102     45.458     45.347      0.111  1
        1  1207  .    24     1     1     A   102   102   LEU     N      N   102    119.394    123.781     -4.387  1
        1  1208  .    24     1     1     A   103   103   GLY     H      H   103      9.563      9.187      0.376  1
        1  1209  .    24     1     1     A   103   103   GLY   HA2      H   103      5.742      4.394      1.348  1
        1  1210  .    24     1     1     A   103   103   GLY   HA3      H   103      3.268      4.411     -1.143  1
        1  1211  .    24     1     1     A   103   103   GLY     C      C   103    170.200    172.214     -2.014  1
        1  1212  .    24     1     1     A   103   103   GLY    CA      C   103     42.813     44.599     -1.786  1
        1  1213  .    24     1     1     A   103   103   GLY     N      N   103    112.057    113.673     -1.616  1
        1  1214  .    24     1     1     A   104   104   LEU     H      H   104      8.761      8.941     -0.180  1
        1  1215  .    24     1     1     A   104   104   LEU    HA      H   104      4.945      5.151     -0.206  1
        1  1225  .    24     1     1     A   104   104   LEU     C      C   104    175.000    175.670     -0.670  1
        1  1226  .    24     1     1     A   104   104   LEU    CA      C   104     51.190     53.701     -2.511  1
        1  1227  .    24     1     1     A   104   104   LEU    CB      C   104     45.960     44.629      1.331  1
        1  1231  .    24     1     1     A   104   104   LEU     N      N   104    118.811    125.523     -6.712  1
        1  1232  .    24     1     1     A   105   105   SER     H      H   105      8.315      8.512     -0.197  1
        1  1233  .    24     1     1     A   105   105   SER    HA      H   105      4.060      4.792     -0.732  1
        1  1237  .    24     1     1     A   105   105   SER     C      C   105    171.600    172.842     -1.242  1
        1  1238  .    24     1     1     A   105   105   SER    CA      C   105     54.899     56.415     -1.516  1
        1  1239  .    24     1     1     A   105   105   SER    CB      C   105     63.287     64.853     -1.566  1
        1  1240  .    24     1     1     A   105   105   SER     N      N   105    112.068    118.660     -6.592  1
        1  1241  .    24     1     1     A   106   106   GLY     H      H   106      8.431      8.295      0.136  1
        1  1242  .    24     1     1     A   106   106   GLY   HA2      H   106      4.284      4.179      0.105  1
        1  1243  .    24     1     1     A   106   106   GLY   HA3      H   106      3.808      4.190     -0.382  1
        1  1244  .    24     1     1     A   106   106   GLY     C      C   106    171.100    172.254     -1.154  1
        1  1245  .    24     1     1     A   106   106   GLY    CA      C   106     43.914     45.681     -1.767  1
        1  1246  .    24     1     1     A   106   106   GLY     N      N   106    107.421    110.108     -2.687  1
        1  1247  .    24     1     1     A   107   107   SER     H      H   107      8.625      8.554      0.071  1
        1  1248  .    24     1     1     A   107   107   SER    HA      H   107      4.662      4.485      0.177  1
        1  1251  .    24     1     1     A   107   107   SER    CA      C   107     55.774     55.955     -0.181  1
        1  1252  .    24     1     1     A   107   107   SER    CB      C   107     61.724     63.875     -2.151  1
        1  1253  .    24     1     1     A   107   107   SER     N      N   107    116.874    118.885     -2.011  1
        1  1254  .    24     1     1     A   108   108   PRO    HA      H   108      3.992      4.289     -0.297  1
        1  1261  .    24     1     1     A   108   108   PRO     C      C   108    178.800    178.922     -0.122  1
        1  1262  .    24     1     1     A   108   108   PRO    CA      C   108     65.243     65.080      0.163  1
        1  1263  .    24     1     1     A   108   108   PRO    CB      C   108     30.638     32.189     -1.551  1
        1  1266  .    24     1     1     A   109   109   GLU     H      H   109      8.791      8.301      0.490  1
        1  1267  .    24     1     1     A   109   109   GLU    HA      H   109      3.957      4.057     -0.100  1
        1  1272  .    24     1     1     A   109   109   GLU     C      C   109    177.300    179.093     -1.793  1
        1  1273  .    24     1     1     A   109   109   GLU    CA      C   109     59.114     60.045     -0.931  1
        1  1274  .    24     1     1     A   109   109   GLU    CB      C   109     27.885     29.096     -1.211  1
        1  1276  .    24     1     1     A   109   109   GLU     N      N   109    116.714    117.970     -1.256  1
        1  1277  .    24     1     1     A   110   110   ALA     H      H   110      7.986      7.540      0.446  1
        1  1278  .    24     1     1     A   110   110   ALA    HA      H   110      4.203      4.005      0.198  1
        1  1282  .    24     1     1     A   110   110   ALA     C      C   110    180.800    180.196      0.604  1
        1  1283  .    24     1     1     A   110   110   ALA    CA      C   110     54.357     55.216     -0.859  1
        1  1284  .    24     1     1     A   110   110   ALA    CB      C   110     18.116     18.219     -0.103  1
        1  1285  .    24     1     1     A   110   110   ALA     N      N   110    125.395    122.094      3.301  1
        1  1286  .    24     1     1     A   111   111   VAL     H      H   111      8.223      7.817      0.406  1
        1  1287  .    24     1     1     A   111   111   VAL    HA      H   111      3.237      3.308     -0.071  1
        1  1295  .    24     1     1     A   111   111   VAL     C      C   111    175.900    177.842     -1.942  1
        1  1296  .    24     1     1     A   111   111   VAL    CA      C   111     66.709     66.855     -0.146  1
        1  1297  .    24     1     1     A   111   111   VAL    CB      C   111     30.869     31.420     -0.551  1
        1  1300  .    24     1     1     A   111   111   VAL     N      N   111    120.133    118.398      1.735  1
        1  1301  .    24     1     1     A   112   112   ARG     H      H   112      7.677      8.207     -0.530  1
        1  1302  .    24     1     1     A   112   112   ARG    HA      H   112      4.216      4.118      0.098  1
        1  1309  .    24     1     1     A   112   112   ARG     C      C   112    178.200    178.674     -0.474  1
        1  1310  .    24     1     1     A   112   112   ARG    CA      C   112     58.703     58.940     -0.237  1
        1  1311  .    24     1     1     A   112   112   ARG    CB      C   112     28.701     29.962     -1.261  1
        1  1314  .    24     1     1     A   112   112   ARG     N      N   112    119.954    119.865      0.089  1
        1  1315  .    24     1     1     A   113   113   GLU     H      H   113      7.720      8.756     -1.036  1
        1  1316  .    24     1     1     A   113   113   GLU    HA      H   113      3.943      4.111     -0.168  1
        1  1321  .    24     1     1     A   113   113   GLU     C      C   113    178.100    178.952     -0.852  1
        1  1322  .    24     1     1     A   113   113   GLU    CA      C   113     58.915     59.118     -0.203  1
        1  1323  .    24     1     1     A   113   113   GLU    CB      C   113     29.068     29.473     -0.405  1
        1  1325  .    24     1     1     A   113   113   GLU     N      N   113    118.546    119.263     -0.717  1
        1  1326  .    24     1     1     A   114   114   ALA     H      H   114      7.773      7.780     -0.007  1
        1  1327  .    24     1     1     A   114   114   ALA    HA      H   114      4.358      4.387     -0.029  1
        1  1331  .    24     1     1     A   114   114   ALA     C      C   114    178.000    180.201     -2.201  1
        1  1332  .    24     1     1     A   114   114   ALA    CA      C   114     54.565     55.111     -0.546  1
        1  1333  .    24     1     1     A   114   114   ALA    CB      C   114     17.768     18.192     -0.424  1
        1  1334  .    24     1     1     A   114   114   ALA     N      N   114    121.982    123.027     -1.045  1
        1  1335  .    24     1     1     A   115   115   ALA     H      H   115      8.824      8.097      0.727  1
        1  1336  .    24     1     1     A   115   115   ALA    HA      H   115      3.326      3.871     -0.545  1
        1  1340  .    24     1     1     A   115   115   ALA     C      C   115    180.000    179.466      0.534  1
        1  1341  .    24     1     1     A   115   115   ALA    CA      C   115     54.459     55.433     -0.974  1
        1  1342  .    24     1     1     A   115   115   ALA    CB      C   115     17.222     18.081     -0.859  1
        1  1343  .    24     1     1     A   115   115   ALA     N      N   115    118.539    119.565     -1.026  1
        1  1344  .    24     1     1     A   116   116   GLN     H      H   116      8.675      8.394      0.281  1
        1  1345  .    24     1     1     A   116   116   GLN    HA      H   116      3.896      4.096     -0.200  1
        1  1352  .    24     1     1     A   116   116   GLN     C      C   116    179.000    177.950      1.050  1
        1  1353  .    24     1     1     A   116   116   GLN    CA      C   116     58.486     58.033      0.453  1
        1  1354  .    24     1     1     A   116   116   GLN    CB      C   116     27.061     28.097     -1.036  1
        1  1356  .    24     1     1     A   116   116   GLN     N      N   116    118.826    116.619      2.207  1
        1  1358  .    24     1     1     A   117   117   THR     H      H   117      7.942      7.643      0.299  1
        1  1359  .    24     1     1     A   117   117   THR    HA      H   117      3.663      3.896     -0.233  1
        1  1364  .    24     1     1     A   117   117   THR     C      C   117    173.500    176.650     -3.150  1
        1  1365  .    24     1     1     A   117   117   THR    CA      C   117     65.862     66.356     -0.494  1
        1  1366  .    24     1     1     A   117   117   THR    CB      C   117     67.680     68.475     -0.795  1
        1  1368  .    24     1     1     A   117   117   THR     N      N   117    119.069    116.898      2.171  1
        1  1369  .    24     1     1     A   118   118   PHE     H      H   118      7.013      7.317     -0.304  1
        1  1370  .    24     1     1     A   118   118   PHE    HA      H   118      3.622      4.459     -0.837  1
        1  1378  .    24     1     1     A   118   118   PHE     C      C   118    173.400    175.953     -2.553  1
        1  1379  .    24     1     1     A   118   118   PHE    CA      C   118     58.535     58.067      0.468  1
        1  1380  .    24     1     1     A   118   118   PHE    CB      C   118     39.151     38.799      0.352  1
        1  1381  .    24     1     1     A   118   118   PHE     N      N   118    116.402    118.778     -2.376  1
        1  1382  .    24     1     1     A   119   119   GLY     H      H   119      7.658      8.022     -0.364  1
        1  1383  .    24     1     1     A   119   119   GLY   HA2      H   119      3.645      4.011     -0.366  1
        1  1384  .    24     1     1     A   119   119   GLY   HA3      H   119      3.814      4.051     -0.237  1
        1  1385  .    24     1     1     A   119   119   GLY     C      C   119    173.600    174.626     -1.026  1
        1  1386  .    24     1     1     A   119   119   GLY    CA      C   119     45.648     45.817     -0.169  1
        1  1387  .    24     1     1     A   119   119   GLY     N      N   119    108.868    108.679      0.189  1
        1  1388  .    24     1     1     A   120   120   VAL     H      H   120      7.928      8.071     -0.143  1
        1  1389  .    24     1     1     A   120   120   VAL    HA      H   120      3.740      3.864     -0.124  1
        1  1397  .    24     1     1     A   120   120   VAL     C      C   120    173.700    174.982     -1.282  1
        1  1398  .    24     1     1     A   120   120   VAL    CA      C   120     61.548     62.834     -1.286  1
        1  1399  .    24     1     1     A   120   120   VAL    CB      C   120     31.589     31.046      0.543  1
        1  1402  .    24     1     1     A   120   120   VAL     N      N   120    122.062    122.305     -0.243  1
        1  1403  .    24     1     1     A   121   121   PHE     H      H   121      8.614      8.807     -0.193  1
        1  1404  .    24     1     1     A   121   121   PHE    HA      H   121      4.591      5.760     -1.169  1
        1  1412  .    24     1     1     A   121   121   PHE     C      C   121    174.000    174.241     -0.241  1
        1  1413  .    24     1     1     A   121   121   PHE    CA      C   121     55.078     55.039      0.039  1
        1  1414  .    24     1     1     A   121   121   PHE    CB      C   121     40.215     42.564     -2.349  1
        1  1415  .    24     1     1     A   121   121   PHE     N      N   121    128.980    124.428      4.552  1
        1  1416  .    24     1     1     A   122   122   TYR     H      H   122      7.178      8.919     -1.741  1
        1  1417  .    24     1     1     A   122   122   TYR    HA      H   122      5.402      5.835     -0.433  1
        1  1424  .    24     1     1     A   122   122   TYR     C      C   122    172.800    172.455      0.345  1
        1  1425  .    24     1     1     A   122   122   TYR    CA      C   122     55.334     55.475     -0.141  1
        1  1426  .    24     1     1     A   122   122   TYR    CB      C   122     39.473     42.103     -2.630  1
        1  1427  .    24     1     1     A   122   122   TYR     N      N   122    118.130    116.731      1.399  1
        1  1428  .    24     1     1     A   123   123   GLN     H      H   123      8.325      9.033     -0.708  1
        1  1429  .    24     1     1     A   123   123   GLN    HA      H   123      4.373      5.161     -0.788  1
        1  1436  .    24     1     1     A   123   123   GLN     C      C   123    173.200    174.372     -1.172  1
        1  1437  .    24     1     1     A   123   123   GLN    CA      C   123     53.590     53.850     -0.260  1
        1  1438  .    24     1     1     A   123   123   GLN    CB      C   123     30.765     32.403     -1.638  1
        1  1440  .    24     1     1     A   123   123   GLN     N      N   123    116.540    119.915     -3.375  1
        1  1442  .    24     1     1     A   124   124   LYS     H      H   124      8.695      8.765     -0.070  1
        1  1443  .    24     1     1     A   124   124   LYS    HA      H   124      4.507      5.096     -0.589  1
        1  1448  .    24     1     1     A   124   124   LYS     C      C   124    175.300    175.367     -0.067  1
        1  1449  .    24     1     1     A   124   124   LYS    CA      C   124     57.037     54.506      2.531  1
        1  1450  .    24     1     1     A   124   124   LYS    CB      C   124     32.600     35.994     -3.394  1
        1  1454  .    24     1     1     A   124   124   LYS     N      N   124    123.463    120.696      2.767  1
        1  1455  .    24     1     1     A   125   125   SER     H      H   125      8.874      9.028     -0.154  1
        1  1456  .    24     1     1     A   125   125   SER    HA      H   125      4.541      5.026     -0.485  1
        1  1459  .    24     1     1     A   125   125   SER     C      C   125    171.700    174.779     -3.079  1
        1  1460  .    24     1     1     A   125   125   SER    CA      C   125     55.940     56.301     -0.361  1
        1  1461  .    24     1     1     A   125   125   SER    CB      C   125     65.304     65.918     -0.614  1
        1  1462  .    24     1     1     A   125   125   SER     N      N   125    118.357    114.415      3.942  1
        1  1463  .    24     1     1     A   126   126   GLN     H      H   126      8.779      9.203     -0.424  1
        1  1464  .    24     1     1     A   126   126   GLN    HA      H   126      3.779      4.310     -0.531  1
        1  1471  .    24     1     1     A   126   126   GLN     C      C   126    174.500    175.262     -0.762  1
        1  1472  .    24     1     1     A   126   126   GLN    CA      C   126     55.539     57.823     -2.284  1
        1  1473  .    24     1     1     A   126   126   GLN    CB      C   126     26.185     28.937     -2.752  1
        1  1475  .    24     1     1     A   126   126   GLN     N      N   126    118.273    118.810     -0.537  1
        1  1477  .    24     1     1     A   127   127   TYR     H      H   127      8.271      8.513     -0.242  1
        1  1478  .    24     1     1     A   127   127   TYR    HA      H   127      4.471      4.390      0.081  1
        1  1483  .    24     1     1     A   127   127   TYR     C      C   127    176.200    176.044      0.156  1
        1  1484  .    24     1     1     A   127   127   TYR    CA      C   127     58.822     58.829     -0.007  1
        1  1485  .    24     1     1     A   127   127   TYR    CB      C   127     37.873     36.597      1.276  1
        1  1486  .    24     1     1     A   127   127   TYR     N      N   127    118.558    120.195     -1.637  1
        1  1487  .    24     1     1     A   128   128   ARG     H      H   128      8.633      8.788     -0.155  1
        1  1488  .    24     1     1     A   128   128   ARG    HA      H   128      4.392      4.443     -0.051  1
        1  1495  .    24     1     1     A   128   128   ARG     C      C   128    174.900    176.442     -1.542  1
        1  1496  .    24     1     1     A   128   128   ARG    CA      C   128     54.895     55.323     -0.428  1
        1  1497  .    24     1     1     A   128   128   ARG    CB      C   128     30.529     31.126     -0.597  1
        1  1500  .    24     1     1     A   128   128   ARG     N      N   128    127.220    123.034      4.186  1
        1  1501  .    24     1     1     A   129   129   GLY     H      H   129      7.237      7.861     -0.624  1
        1  1502  .    24     1     1     A   129   129   GLY   HA2      H   129      3.992      3.583      0.409  1
        1  1503  .    24     1     1     A   129   129   GLY   HA3      H   129      3.739      3.709      0.030  1
        1  1504  .    24     1     1     A   129   129   GLY    CA      C   129     43.923     46.938     -3.015  1
        1  1505  .    24     1     1     A   129   129   GLY     N      N   129    108.685    108.341      0.344  1
        1  1506  .    24     1     1     A   130   130   PRO    HA      H   130      4.349      4.397     -0.048  1
        1  1513  .    24     1     1     A   130   130   PRO     C      C   130    177.500    177.185      0.315  1
        1  1514  .    24     1     1     A   130   130   PRO    CA      C   130     63.480     64.809     -1.329  1
        1  1515  .    24     1     1     A   130   130   PRO    CB      C   130     30.474     31.589     -1.115  1
        1  1518  .    24     1     1     A   131   131   GLY     H      H   131      8.920      8.120      0.800  1
        1  1519  .    24     1     1     A   131   131   GLY   HA2      H   131      3.895      3.916     -0.021  1
        1  1520  .    24     1     1     A   131   131   GLY   HA3      H   131      3.773      3.917     -0.144  1
        1  1521  .    24     1     1     A   131   131   GLY     C      C   131    172.900    174.165     -1.265  1
        1  1522  .    24     1     1     A   131   131   GLY    CA      C   131     44.703     45.076     -0.373  1
        1  1523  .    24     1     1     A   131   131   GLY     N      N   131    109.529    106.814      2.715  1
        1  1524  .    24     1     1     A   132   132   GLU     H      H   132      8.146      8.029      0.117  1
        1  1525  .    24     1     1     A   132   132   GLU    HA      H   132      4.356      4.265      0.091  1
        1  1530  .    24     1     1     A   132   132   GLU     C      C   132    171.300    174.902     -3.602  1
        1  1531  .    24     1     1     A   132   132   GLU    CA      C   132     54.714     58.714     -4.000  1
        1  1532  .    24     1     1     A   132   132   GLU    CB      C   132     30.112     28.453      1.659  1
        1  1534  .    24     1     1     A   132   132   GLU     N      N   132    123.565    115.853      7.712  1
        1  1535  .    24     1     1     A   133   133   TYR     H      H   133      6.808      8.296     -1.488  1
        1  1536  .    24     1     1     A   133   133   TYR    HA      H   133      4.796      5.210     -0.414  1
        1  1543  .    24     1     1     A   133   133   TYR     C      C   133    172.700    173.291     -0.591  1
        1  1544  .    24     1     1     A   133   133   TYR    CA      C   133     55.252     56.769     -1.517  1
        1  1545  .    24     1     1     A   133   133   TYR    CB      C   133     37.190     40.473     -3.283  1
        1  1546  .    24     1     1     A   133   133   TYR     N      N   133    118.108    116.995      1.113  1
        1  1547  .    24     1     1     A   134   134   LEU     H      H   134      8.640      8.733     -0.093  1
        1  1548  .    24     1     1     A   134   134   LEU    HA      H   134      4.505      5.094     -0.589  1
        1  1558  .    24     1     1     A   134   134   LEU     C      C   134    174.200    174.868     -0.668  1
        1  1559  .    24     1     1     A   134   134   LEU    CA      C   134     52.214     53.326     -1.112  1
        1  1560  .    24     1     1     A   134   134   LEU    CB      C   134     42.823     46.124     -3.301  1
        1  1564  .    24     1     1     A   134   134   LEU     N      N   134    119.666    118.347      1.319  1
        1  1565  .    24     1     1     A   135   135   VAL     H      H   135      5.712      8.829     -3.117  1
        1  1566  .    24     1     1     A   135   135   VAL    HA      H   135      4.270      4.879     -0.609  1
        1  1574  .    24     1     1     A   135   135   VAL     C      C   135    173.900    173.545      0.355  1
        1  1575  .    24     1     1     A   135   135   VAL    CA      C   135     60.316     60.149      0.167  1
        1  1576  .    24     1     1     A   135   135   VAL    CB      C   135     33.378     33.834     -0.456  1
        1  1579  .    24     1     1     A   135   135   VAL     N      N   135    118.406    120.198     -1.792  1
        1  1580  .    24     1     1     A   136   136   ASP     H      H   136      8.838      9.187     -0.349  1
        1  1581  .    24     1     1     A   136   136   ASP    HA      H   136      4.876      5.084     -0.208  1
        1  1584  .    24     1     1     A   136   136   ASP     C      C   136    174.500    175.174     -0.674  1
        1  1585  .    24     1     1     A   136   136   ASP    CA      C   136     52.455     53.186     -0.731  1
        1  1586  .    24     1     1     A   136   136   ASP    CB      C   136     40.931     41.048     -0.117  1
        1  1587  .    24     1     1     A   136   136   ASP     N      N   136    128.677    128.361      0.316  1
        1  1588  .    24     1     1     A   137   137   HIS     H      H   137      7.858      8.790     -0.932  1
        1  1589  .    24     1     1     A   137   137   HIS    HA      H   137      5.520      5.720     -0.200  1
        1  1593  .    24     1     1     A   137   137   HIS     C      C   137    173.600    174.007     -0.407  1
        1  1594  .    24     1     1     A   137   137   HIS    CA      C   137     53.108     53.172     -0.064  1
        1  1595  .    24     1     1     A   137   137   HIS    CB      C   137     32.816     33.041     -0.225  1
        1  1596  .    24     1     1     A   137   137   HIS     N      N   137    117.434    118.502     -1.068  1
        1  1597  .    24     1     1     A   138   138   THR     H      H   138      8.253      8.480     -0.227  1
        1  1598  .    24     1     1     A   138   138   THR    HA      H   138      4.032      4.135     -0.103  1
        1  1603  .    24     1     1     A   138   138   THR     C      C   138    174.200    173.954      0.246  1
        1  1604  .    24     1     1     A   138   138   THR    CA      C   138     64.152     62.853      1.299  1
        1  1605  .    24     1     1     A   138   138   THR    CB      C   138     69.408     68.693      0.715  1
        1  1607  .    24     1     1     A   138   138   THR     N      N   138    117.592    116.503      1.089  1
        1  1608  .    24     1     1     A   139   139   ALA     H      H   139      9.126      8.748      0.378  1
        1  1609  .    24     1     1     A   139   139   ALA    HA      H   139      4.940      5.153     -0.213  1
        1  1613  .    24     1     1     A   139   139   ALA     C      C   139    173.500    177.132     -3.632  1
        1  1614  .    24     1     1     A   139   139   ALA    CA      C   139     50.393     50.612     -0.219  1
        1  1615  .    24     1     1     A   139   139   ALA    CB      C   139     18.571     20.063     -1.492  1
        1  1616  .    24     1     1     A   139   139   ALA     N      N   139    131.375    129.589      1.786  1
        1  1617  .    24     1     1     A   140   140   THR     H      H   140      6.901      8.967     -2.066  1
        1  1618  .    24     1     1     A   140   140   THR    HA      H   140      3.951      4.815     -0.864  1
        1  1623  .    24     1     1     A   140   140   THR     C      C   140    171.100    172.969     -1.869  1
        1  1624  .    24     1     1     A   140   140   THR    CA      C   140     61.969     61.355      0.614  1
        1  1625  .    24     1     1     A   140   140   THR    CB      C   140     69.210     72.558     -3.348  1
        1  1627  .    24     1     1     A   140   140   THR     N      N   140    115.189    117.664     -2.475  1
        1  1628  .    24     1     1     A   141   141   THR     H      H   141      8.652      8.518      0.134  1
        1  1629  .    24     1     1     A   141   141   THR    HA      H   141      4.963      5.419     -0.456  1
        1  1635  .    24     1     1     A   141   141   THR     C      C   141    172.700    173.721     -1.021  1
        1  1636  .    24     1     1     A   141   141   THR    CA      C   141     63.043     61.518      1.525  1
        1  1637  .    24     1     1     A   141   141   THR    CB      C   141     68.426     70.985     -2.559  1
        1  1639  .    24     1     1     A   141   141   THR     N      N   141    121.769    118.475      3.294  1
        1  1640  .    24     1     1     A   142   142   PHE     H      H   142      9.641      9.450      0.191  1
        1  1641  .    24     1     1     A   142   142   PHE    HA      H   142      4.632      5.106     -0.474  1
        1  1648  .    24     1     1     A   142   142   PHE     C      C   142    173.900    174.265     -0.365  1
        1  1649  .    24     1     1     A   142   142   PHE    CA      C   142     56.836     56.641      0.195  1
        1  1650  .    24     1     1     A   142   142   PHE    CB      C   142     40.298     41.593     -1.295  1
        1  1651  .    24     1     1     A   142   142   PHE     N      N   142    127.454    125.683      1.771  1
        1  1652  .    24     1     1     A   143   143   VAL     H      H   143      8.785      9.436     -0.651  1
        1  1653  .    24     1     1     A   143   143   VAL    HA      H   143      5.238      4.619      0.619  1
        1  1661  .    24     1     1     A   143   143   VAL     C      C   143    173.900    175.226     -1.326  1
        1  1662  .    24     1     1     A   143   143   VAL    CA      C   143     60.578     61.864     -1.286  1
        1  1663  .    24     1     1     A   143   143   VAL    CB      C   143     31.216     33.008     -1.792  1
        1  1666  .    24     1     1     A   143   143   VAL     N      N   143    121.082    124.067     -2.985  1
        1  1667  .    24     1     1     A   144   144   VAL     H      H   144      9.613      9.109      0.504  1
        1  1668  .    24     1     1     A   144   144   VAL    HA      H   144      4.908      5.360     -0.452  1
        1  1676  .    24     1     1     A   144   144   VAL     C      C   144    173.400    174.613     -1.213  1
        1  1677  .    24     1     1     A   144   144   VAL    CA      C   144     59.302     60.861     -1.559  1
        1  1678  .    24     1     1     A   144   144   VAL    CB      C   144     33.620     34.863     -1.243  1
        1  1681  .    24     1     1     A   144   144   VAL     N      N   144    130.087    127.812      2.275  1
        1  1682  .    24     1     1     A   145   145   LYS     H      H   145      9.077      8.657      0.420  1
        1  1683  .    24     1     1     A   145   145   LYS    HA      H   145      4.708      4.648      0.060  1
        1  1692  .    24     1     1     A   145   145   LYS     C      C   145    174.900    175.239     -0.339  1
        1  1693  .    24     1     1     A   145   145   LYS    CA      C   145     54.826     55.877     -1.051  1
        1  1694  .    24     1     1     A   145   145   LYS    CB      C   145     35.957     35.404      0.553  1
        1  1698  .    24     1     1     A   145   145   LYS     N      N   145    126.425    126.228      0.197  1
        1  1699  .    24     1     1     A   146   146   GLU     H      H   146      9.573      9.826     -0.253  1
        1  1700  .    24     1     1     A   146   146   GLU    HA      H   146      4.071      4.026      0.045  1
        1  1705  .    24     1     1     A   146   146   GLU     C      C   146    175.600    176.663     -1.063  1
        1  1706  .    24     1     1     A   146   146   GLU    CA      C   146     56.578     57.754     -1.176  1
        1  1707  .    24     1     1     A   146   146   GLU    CB      C   146     26.666     27.919     -1.253  1
        1  1709  .    24     1     1     A   146   146   GLU     N      N   146    130.212    125.763      4.449  1
        1  1710  .    24     1     1     A   147   147   GLY     H      H   147      8.575      8.740     -0.165  1
        1  1711  .    24     1     1     A   147   147   GLY   HA2      H   147      3.927      3.849      0.078  1
        1  1712  .    24     1     1     A   147   147   GLY   HA3      H   147      3.419      3.854     -0.435  1
        1  1713  .    24     1     1     A   147   147   GLY     C      C   147    172.400    173.823     -1.423  1
        1  1714  .    24     1     1     A   147   147   GLY    CA      C   147     45.319     45.787     -0.468  1
        1  1715  .    24     1     1     A   147   147   GLY     N      N   147    102.292    105.742     -3.450  1
        1  1716  .    24     1     1     A   148   148   ARG     H      H   148      7.707      7.945     -0.238  1
        1  1717  .    24     1     1     A   148   148   ARG    HA      H   148      5.025      4.912      0.113  1
        1  1724  .    24     1     1     A   148   148   ARG     C      C   148    173.500    174.743     -1.243  1
        1  1725  .    24     1     1     A   148   148   ARG    CA      C   148     52.634     53.998     -1.364  1
        1  1726  .    24     1     1     A   148   148   ARG    CB      C   148     32.223     33.944     -1.721  1
        1  1729  .    24     1     1     A   148   148   ARG     N      N   148    116.991    119.451     -2.460  1
        1  1730  .    24     1     1     A   149   149   LEU     H      H   149      8.736      9.059     -0.323  1
        1  1731  .    24     1     1     A   149   149   LEU    HA      H   149      4.476      4.536     -0.060  1
        1  1741  .    24     1     1     A   149   149   LEU     C      C   149    174.500    177.281     -2.781  1
        1  1742  .    24     1     1     A   149   149   LEU    CA      C   149     54.834     56.215     -1.381  1
        1  1743  .    24     1     1     A   149   149   LEU    CB      C   149     41.808     42.284     -0.476  1
        1  1747  .    24     1     1     A   149   149   LEU     N      N   149    125.536    125.707     -0.171  1
        1  1748  .    24     1     1     A   150   150   VAL     H      H   150      8.583      9.220     -0.637  1
        1  1749  .    24     1     1     A   150   150   VAL    HA      H   150      4.572      4.432      0.140  1
        1  1757  .    24     1     1     A   150   150   VAL     C      C   150    175.100    175.855     -0.755  1
        1  1758  .    24     1     1     A   150   150   VAL    CA      C   150     61.302     62.170     -0.868  1
        1  1759  .    24     1     1     A   150   150   VAL    CB      C   150     34.052     33.177      0.875  1
        1  1762  .    24     1     1     A   150   150   VAL     N      N   150    117.409    121.831     -4.422  1
        1  1763  .    24     1     1     A   151   151   LEU     H      H   151      7.620      7.205      0.415  1
        1  1764  .    24     1     1     A   151   151   LEU    HA      H   151      5.184      4.678      0.506  1
        1  1774  .    24     1     1     A   151   151   LEU     C      C   151    172.500    174.015     -1.515  1
        1  1775  .    24     1     1     A   151   151   LEU    CA      C   151     53.471     54.457     -0.986  1
        1  1776  .    24     1     1     A   151   151   LEU    CB      C   151     47.129     45.664      1.465  1
        1  1780  .    24     1     1     A   151   151   LEU     N      N   151    122.951    121.694      1.257  1
        1  1781  .    24     1     1     A   152   152   LEU     H      H   152      7.967      8.473     -0.506  1
        1  1782  .    24     1     1     A   152   152   LEU    HA      H   152      4.945      5.142     -0.197  1
        1  1792  .    24     1     1     A   152   152   LEU     C      C   152    175.700    174.964      0.736  1
        1  1793  .    24     1     1     A   152   152   LEU    CA      C   152     53.325     53.853     -0.528  1
        1  1794  .    24     1     1     A   152   152   LEU    CB      C   152     44.575     43.768      0.807  1
        1  1798  .    24     1     1     A   152   152   LEU     N      N   152    119.083    125.500     -6.417  1
        1  1799  .    24     1     1     A   153   153   TYR     H      H   153      8.974      8.864      0.110  1
        1  1800  .    24     1     1     A   153   153   TYR    HA      H   153      4.810      5.093     -0.283  1
        1  1808  .    24     1     1     A   153   153   TYR     C      C   153    175.400    174.521      0.879  1
        1  1809  .    24     1     1     A   153   153   TYR    CA      C   153     56.581     55.790      0.791  1
        1  1810  .    24     1     1     A   153   153   TYR    CB      C   153     40.889     43.482     -2.593  1
        1  1811  .    24     1     1     A   153   153   TYR     N      N   153    117.310    122.639     -5.329  1
        1  1812  .    24     1     1     A   154   154   SER     H      H   154      7.936      8.512     -0.576  1
        1  1813  .    24     1     1     A   154   154   SER    HA      H   154      4.797      4.672      0.125  1
        1  1816  .    24     1     1     A   154   154   SER    CA      C   154     56.204     56.137      0.067  1
        1  1817  .    24     1     1     A   154   154   SER    CB      C   154     61.034     65.794     -4.760  1
        1  1818  .    24     1     1     A   154   154   SER     N      N   154    121.068    115.093      5.975  1
        1  1819  .    24     1     1     A   155   155   PRO    HA      H   155      4.367      4.127      0.240  1
        1  1826  .    24     1     1     A   155   155   PRO     C      C   155    177.500    177.684     -0.184  1
        1  1827  .    24     1     1     A   155   155   PRO    CA      C   155     65.453     65.489     -0.036  1
        1  1828  .    24     1     1     A   155   155   PRO    CB      C   155     30.808     31.677     -0.869  1
        1  1831  .    24     1     1     A   156   156   ASP     H      H   156      8.464      9.071     -0.607  1
        1  1832  .    24     1     1     A   156   156   ASP    HA      H   156      4.256      4.429     -0.173  1
        1  1835  .    24     1     1     A   156   156   ASP     C      C   156    178.100    177.805      0.295  1
        1  1836  .    24     1     1     A   156   156   ASP    CA      C   156     55.325     56.014     -0.689  1
        1  1837  .    24     1     1     A   156   156   ASP    CB      C   156     38.772     39.174     -0.402  1
        1  1838  .    24     1     1     A   156   156   ASP     N      N   156    112.170    117.004     -4.834  1
        1  1839  .    24     1     1     A   157   157   LYS     H      H   157      7.386      7.667     -0.281  1
        1  1840  .    24     1     1     A   157   157   LYS    HA      H   157      4.334      3.740      0.594  1
        1  1849  .    24     1     1     A   157   157   LYS     C      C   157    177.300    178.274     -0.974  1
        1  1850  .    24     1     1     A   157   157   LYS    CA      C   157     58.074     57.074      1.000  1
        1  1851  .    24     1     1     A   157   157   LYS    CB      C   157     32.878     33.053     -0.175  1
        1  1855  .    24     1     1     A   157   157   LYS     N      N   157    120.113    118.213      1.900  1
        1  1856  .    24     1     1     A   158   158   ALA     H      H   158      7.788      8.023     -0.235  1
        1  1857  .    24     1     1     A   158   158   ALA    HA      H   158      3.333      3.949     -0.616  1
        1  1861  .    24     1     1     A   158   158   ALA     C      C   158    175.300    179.468     -4.168  1
        1  1862  .    24     1     1     A   158   158   ALA    CA      C   158     53.216     54.598     -1.382  1
        1  1863  .    24     1     1     A   158   158   ALA    CB      C   158     15.948     18.230     -2.282  1
        1  1864  .    24     1     1     A   158   158   ALA     N      N   158    119.197    122.088     -2.891  1
        1  1865  .    24     1     1     A   159   159   GLU     H      H   159      6.595      8.352     -1.757  1
        1  1866  .    24     1     1     A   159   159   GLU    HA      H   159      3.735      4.064     -0.329  1
        1  1871  .    24     1     1     A   159   159   GLU     C      C   159    176.500    177.739     -1.239  1
        1  1872  .    24     1     1     A   159   159   GLU    CA      C   159     56.477     58.796     -2.319  1
        1  1873  .    24     1     1     A   159   159   GLU    CB      C   159     29.832     29.344      0.488  1
        1  1875  .    24     1     1     A   159   159   GLU     N      N   159    109.724    118.767     -9.043  1
        1  1876  .    24     1     1     A   160   160   ALA     H      H   160      7.334      7.790     -0.456  1
        1  1877  .    24     1     1     A   160   160   ALA    HA      H   160      4.478      4.414      0.064  1
        1  1881  .    24     1     1     A   160   160   ALA     C      C   160    175.600    178.000     -2.400  1
        1  1882  .    24     1     1     A   160   160   ALA    CA      C   160     49.683     50.982     -1.299  1
        1  1883  .    24     1     1     A   160   160   ALA    CB      C   160     15.322     17.217     -1.895  1
        1  1884  .    24     1     1     A   160   160   ALA     N      N   160    123.425    122.503      0.922  1
        1  1885  .    24     1     1     A   161   161   THR     H      H   161      8.232      7.920      0.312  1
        1  1886  .    24     1     1     A   161   161   THR    HA      H   161      3.634      3.851     -0.217  1
        1  1891  .    24     1     1     A   161   161   THR     C      C   161    173.900    175.990     -2.090  1
        1  1892  .    24     1     1     A   161   161   THR    CA      C   161     66.428     66.834     -0.406  1
        1  1893  .    24     1     1     A   161   161   THR    CB      C   161     69.108     68.798      0.310  1
        1  1895  .    24     1     1     A   161   161   THR     N      N   161    120.401    116.570      3.831  1
        1  1896  .    24     1     1     A   162   162   ASP     H      H   162      8.613      8.376      0.237  1
        1  1897  .    24     1     1     A   162   162   ASP    HA      H   162      4.096      4.460     -0.364  1
        1  1900  .    24     1     1     A   162   162   ASP     C      C   162    178.400    179.163     -0.763  1
        1  1901  .    24     1     1     A   162   162   ASP    CA      C   162     56.923     57.275     -0.352  1
        1  1902  .    24     1     1     A   162   162   ASP    CB      C   162     38.547     40.541     -1.994  1
        1  1903  .    24     1     1     A   162   162   ASP     N      N   162    116.747    120.122     -3.375  1
        1  1904  .    24     1     1     A   163   163   ARG     H      H   163      7.277      7.967     -0.690  1
        1  1905  .    24     1     1     A   163   163   ARG    HA      H   163      3.951      4.173     -0.222  1
        1  1912  .    24     1     1     A   163   163   ARG     C      C   163    175.200    178.721     -3.521  1
        1  1913  .    24     1     1     A   163   163   ARG    CA      C   163     56.484     59.307     -2.823  1
        1  1914  .    24     1     1     A   163   163   ARG    CB      C   163     28.536     30.353     -1.817  1
        1  1917  .    24     1     1     A   163   163   ARG     N      N   163    118.902    120.299     -1.397  1
        1  1918  .    24     1     1     A   164   164   VAL     H      H   164      7.927      7.932     -0.005  1
        1  1919  .    24     1     1     A   164   164   VAL    HA      H   164      3.675      3.485      0.190  1
        1  1927  .    24     1     1     A   164   164   VAL     C      C   164    177.400    178.094     -0.694  1
        1  1928  .    24     1     1     A   164   164   VAL    CA      C   164     65.560     66.033     -0.473  1
        1  1929  .    24     1     1     A   164   164   VAL    CB      C   164     30.983     31.433     -0.450  1
        1  1932  .    24     1     1     A   164   164   VAL     N      N   164    121.927    120.040      1.887  1
        1  1933  .    24     1     1     A   165   165   VAL     H      H   165      8.495      7.527      0.968  1
        1  1934  .    24     1     1     A   165   165   VAL    HA      H   165      3.237      3.867     -0.630  1
        1  1942  .    24     1     1     A   165   165   VAL     C      C   165    176.600    178.089     -1.489  1
        1  1943  .    24     1     1     A   165   165   VAL    CA      C   165     66.669     64.760      1.909  1
        1  1944  .    24     1     1     A   165   165   VAL    CB      C   165     30.952     31.836     -0.884  1
        1  1947  .    24     1     1     A   165   165   VAL     N      N   165    117.514    117.193      0.321  1
        1  1948  .    24     1     1     A   166   166   ALA     H      H   166      7.208      7.627     -0.419  1
        1  1949  .    24     1     1     A   166   166   ALA    HA      H   166      3.967      4.110     -0.143  1
        1  1953  .    24     1     1     A   166   166   ALA     C      C   166    179.600    179.248      0.352  1
        1  1954  .    24     1     1     A   166   166   ALA    CA      C   166     54.316     55.380     -1.064  1
        1  1955  .    24     1     1     A   166   166   ALA    CB      C   166     17.286     18.254     -0.968  1
        1  1956  .    24     1     1     A   166   166   ALA     N      N   166    120.219    125.018     -4.799  1
        1  1957  .    24     1     1     A   167   167   ASP     H      H   167      7.967      8.472     -0.505  1
        1  1958  .    24     1     1     A   167   167   ASP    HA      H   167      4.005      4.290     -0.285  1
        1  1961  .    24     1     1     A   167   167   ASP     C      C   167    177.100    178.600     -1.500  1
        1  1962  .    24     1     1     A   167   167   ASP    CA      C   167     56.512     57.638     -1.126  1
        1  1963  .    24     1     1     A   167   167   ASP    CB      C   167     39.805     41.302     -1.497  1
        1  1964  .    24     1     1     A   167   167   ASP     N      N   167    119.795    118.605      1.190  1
        1  1965  .    24     1     1     A   168   168   LEU     H      H   168      8.510      8.516     -0.006  1
        1  1966  .    24     1     1     A   168   168   LEU    HA      H   168      3.850      3.932     -0.082  1
        1  1976  .    24     1     1     A   168   168   LEU     C      C   168    179.100    179.127     -0.027  1
        1  1977  .    24     1     1     A   168   168   LEU    CA      C   168     57.340     57.982     -0.642  1
        1  1978  .    24     1     1     A   168   168   LEU    CB      C   168     40.559     41.332     -0.773  1
        1  1982  .    24     1     1     A   168   168   LEU     N      N   168    116.768    119.870     -3.102  1
        1  1983  .    24     1     1     A   169   169   GLN     H      H   169      8.240      8.268     -0.028  1
        1  1984  .    24     1     1     A   169   169   GLN    HA      H   169      3.800      4.077     -0.277  1
        1  1991  .    24     1     1     A   169   169   GLN     C      C   169    177.600    178.054     -0.454  1
        1  1992  .    24     1     1     A   169   169   GLN    CA      C   169     58.558     58.726     -0.168  1
        1  1993  .    24     1     1     A   169   169   GLN    CB      C   169     28.114     28.401     -0.287  1
        1  1995  .    24     1     1     A   169   169   GLN     N      N   169    114.459    117.741     -3.282  1
        1  1997  .    24     1     1     A   170   170   ALA     H      H   170      7.265      7.500     -0.235  1
        1  1998  .    24     1     1     A   170   170   ALA    HA      H   170      3.998      4.171     -0.173  1
        1  2002  .    24     1     1     A   170   170   ALA     C      C   170    177.800    178.079     -0.279  1
        1  2003  .    24     1     1     A   170   170   ALA    CA      C   170     52.877     54.094     -1.217  1
        1  2004  .    24     1     1     A   170   170   ALA    CB      C   170     17.277     18.355     -1.078  1
        1  2005  .    24     1     1     A   170   170   ALA     N      N   170    120.357    121.896     -1.539  1
        1  2006  .    24     1     1     A   171   171   LEU     H      H   171      7.464      7.751     -0.287  1
        1  2007  .    24     1     1     A   171   171   LEU    HA      H   171      4.347      4.396     -0.049  1
        1  2017  .    24     1     1     A   171   171   LEU     C      C   171    175.300    177.626     -2.326  1
        1  2018  .    24     1     1     A   171   171   LEU    CA      C   171     54.114     54.538     -0.424  1
        1  2019  .    24     1     1     A   171   171   LEU    CB      C   171     43.200     42.581      0.619  1
        1  2023  .    24     1     1     A   171   171   LEU     N      N   171    118.183    114.471      3.712  1
        1     1  .    25     1     1     A     4     4   HIS     H      H     4      7.658      7.814     -0.156  1
        1     2  .    25     1     1     A     4     4   HIS    HA      H     4      4.281      4.518     -0.237  1
        1     5  .    25     1     1     A     4     4   HIS     C      C     4    174.100    174.693     -0.593  1
        1     6  .    25     1     1     A     4     4   HIS    CA      C     4     56.542     56.676     -0.134  1
        1     7  .    25     1     1     A     4     4   HIS    CB      C     4     31.486     29.418      2.068  1
        1     8  .    25     1     1     A     4     4   HIS     N      N     4    127.545    118.475      9.070  1
        1     9  .    25     1     1     A     5     5   THR     H      H     5      7.482      8.872     -1.390  1
        1    10  .    25     1     1     A     5     5   THR    HA      H     5      4.112      5.147     -1.035  1
        1    15  .    25     1     1     A     5     5   THR     C      C     5    172.500    172.659     -0.159  1
        1    16  .    25     1     1     A     5     5   THR    CA      C     5     60.388     59.568      0.820  1
        1    17  .    25     1     1     A     5     5   THR    CB      C     5     68.237     71.538     -3.301  1
        1    19  .    25     1     1     A     5     5   THR     N      N     5    123.830    119.097      4.733  1
        1    20  .    25     1     1     A     6     6   PHE     H      H     6      8.488      8.502     -0.014  1
        1    21  .    25     1     1     A     6     6   PHE    HA      H     6      4.199      5.232     -1.033  1
        1    28  .    25     1     1     A     6     6   PHE     C      C     6    174.900    174.487      0.413  1
        1    29  .    25     1     1     A     6     6   PHE    CA      C     6     58.792     56.014      2.778  1
        1    30  .    25     1     1     A     6     6   PHE    CB      C     6     38.211     41.610     -3.399  1
        1    31  .    25     1     1     A     6     6   PHE     N      N     6    125.227    121.942      3.285  1
        1    32  .    25     1     1     A     7     7   TYR     H      H     7     10.482      8.830      1.652  1
        1    33  .    25     1     1     A     7     7   TYR    HA      H     7      4.593      5.035     -0.442  1
        1    38  .    25     1     1     A     7     7   TYR     C      C     7    177.900    176.221      1.679  1
        1    39  .    25     1     1     A     7     7   TYR    CA      C     7     58.534     57.218      1.316  1
        1    40  .    25     1     1     A     7     7   TYR    CB      C     7     39.377     39.604     -0.227  1
        1    41  .    25     1     1     A     7     7   TYR     N      N     7    127.531    117.355     10.176  1
        1    42  .    25     1     1     A     8     8   GLY     H      H     8      8.654      7.862      0.792  1
        1    43  .    25     1     1     A     8     8   GLY   HA2      H     8      3.576      3.173      0.403  1
        1    44  .    25     1     1     A     8     8   GLY   HA3      H     8      2.784      3.515     -0.731  1
        1    45  .    25     1     1     A     8     8   GLY     C      C     8    170.100    172.864     -2.764  1
        1    46  .    25     1     1     A     8     8   GLY    CA      C     8     44.854     44.471      0.383  1
        1    47  .    25     1     1     A     8     8   GLY     N      N     8    104.295    109.490     -5.195  1
        1    48  .    25     1     1     A     9     9   THR     H      H     9      8.159      8.555     -0.396  1
        1    49  .    25     1     1     A     9     9   THR    HA      H     9      3.870      4.382     -0.512  1
        1    54  .    25     1     1     A     9     9   THR     C      C     9    172.500    174.239     -1.739  1
        1    55  .    25     1     1     A     9     9   THR    CA      C     9     62.142     62.040      0.102  1
        1    56  .    25     1     1     A     9     9   THR    CB      C     9     68.771     67.598      1.173  1
        1    58  .    25     1     1     A     9     9   THR     N      N     9    115.397    115.040      0.357  1
        1    59  .    25     1     1     A    10    10   ARG     H      H    10      8.585      8.649     -0.064  1
        1    60  .    25     1     1     A    10    10   ARG    HA      H    10      4.342      4.672     -0.330  1
        1    67  .    25     1     1     A    10    10   ARG     C      C    10    175.200    175.988     -0.788  1
        1    68  .    25     1     1     A    10    10   ARG    CA      C    10     54.313     56.590     -2.277  1
        1    69  .    25     1     1     A    10    10   ARG    CB      C    10     30.347     30.688     -0.341  1
        1    72  .    25     1     1     A    10    10   ARG     N      N    10    128.934    128.173      0.761  1
        1    73  .    25     1     1     A    11    11   LEU     H      H    11      7.385      8.602     -1.217  1
        1    74  .    25     1     1     A    11    11   LEU    HA      H    11      4.161      4.756     -0.595  1
        1    84  .    25     1     1     A    11    11   LEU     C      C    11    175.900    176.543     -0.643  1
        1    85  .    25     1     1     A    11    11   LEU    CA      C    11     54.191     54.021      0.170  1
        1    86  .    25     1     1     A    11    11   LEU    CB      C    11     40.343     42.939     -2.596  1
        1    90  .    25     1     1     A    11    11   LEU     N      N    11    127.074    128.263     -1.189  1
        1    91  .    25     1     1     A    12    12   LEU     H      H    12      8.359      8.521     -0.162  1
        1    92  .    25     1     1     A    12    12   LEU    HA      H    12      3.944      4.703     -0.759  1
        1   102  .    25     1     1     A    12    12   LEU     C      C    12    176.300    176.918     -0.618  1
        1   103  .    25     1     1     A    12    12   LEU    CA      C    12     55.789     53.088      2.701  1
        1   104  .    25     1     1     A    12    12   LEU    CB      C    12     40.925     44.271     -3.346  1
        1   108  .    25     1     1     A    12    12   LEU     N      N    12    124.352    123.351      1.001  1
        1   109  .    25     1     1     A    13    13   ASN     H      H    13      8.154      9.030     -0.876  1
        1   110  .    25     1     1     A    13    13   ASN    HA      H    13      4.914      4.361      0.553  1
        1   115  .    25     1     1     A    13    13   ASN    CA      C    13     49.709     53.929     -4.220  1
        1   116  .    25     1     1     A    13    13   ASN    CB      C    13     38.415     37.171      1.244  1
        1   117  .    25     1     1     A    13    13   ASN     N      N    13    115.414    120.768     -5.354  1
        1   119  .    25     1     1     A    14    14   PRO    HA      H    14      4.231      4.509     -0.278  1
        1   126  .    25     1     1     A    14    14   PRO     C      C    14    175.500    176.386     -0.886  1
        1   127  .    25     1     1     A    14    14   PRO    CA      C    14     62.875     63.085     -0.210  1
        1   128  .    25     1     1     A    14    14   PRO    CB      C    14     32.644     31.736      0.908  1
        1   131  .    25     1     1     A    15    15   LYS     H      H    15      7.878      8.522     -0.644  1
        1   132  .    25     1     1     A    15    15   LYS    HA      H    15      4.721      4.387      0.334  1
        1   141  .    25     1     1     A    15    15   LYS    CA      C    15     52.560     54.548     -1.988  1
        1   142  .    25     1     1     A    15    15   LYS    CB      C    15     34.127     32.886      1.241  1
        1   146  .    25     1     1     A    15    15   LYS     N      N    15    125.046    122.506      2.540  1
        1   147  .    25     1     1     A    16    16   PRO    HA      H    16      4.701      4.921     -0.220  1
        1   154  .    25     1     1     A    16    16   PRO     C      C    16    175.400    176.406     -1.006  1
        1   155  .    25     1     1     A    16    16   PRO    CA      C    16     62.358     62.508     -0.150  1
        1   156  .    25     1     1     A    16    16   PRO    CB      C    16     31.006     32.518     -1.512  1
        1   159  .    25     1     1     A    17    17   VAL     H      H    17      8.080      8.889     -0.809  1
        1   160  .    25     1     1     A    17    17   VAL    HA      H    17      4.314      4.801     -0.487  1
        1   168  .    25     1     1     A    17    17   VAL     C      C    17    171.900    173.654     -1.754  1
        1   169  .    25     1     1     A    17    17   VAL    CA      C    17     58.604     59.410     -0.806  1
        1   170  .    25     1     1     A    17    17   VAL    CB      C    17     36.073     35.690      0.383  1
        1   173  .    25     1     1     A    17    17   VAL     N      N    17    115.615    116.435     -0.820  1
        1   174  .    25     1     1     A    18    18   ASP     H      H    18      7.295      8.860     -1.565  1
        1   175  .    25     1     1     A    18    18   ASP    HA      H    18      4.517      5.540     -1.023  1
        1   178  .    25     1     1     A    18    18   ASP     C      C    18    173.600    174.399     -0.799  1
        1   179  .    25     1     1     A    18    18   ASP    CA      C    18     51.885     52.638     -0.753  1
        1   180  .    25     1     1     A    18    18   ASP    CB      C    18     42.321     44.925     -2.604  1
        1   181  .    25     1     1     A    18    18   ASP     N      N    18    115.602    124.658     -9.056  1
        1   182  .    25     1     1     A    19    19   PHE     H      H    19      8.922      8.670      0.252  1
        1   183  .    25     1     1     A    19    19   PHE    HA      H    19      4.778      5.399     -0.621  1
        1   190  .    25     1     1     A    19    19   PHE     C      C    19    173.400    172.597      0.803  1
        1   191  .    25     1     1     A    19    19   PHE    CA      C    19     55.874     55.458      0.416  1
        1   192  .    25     1     1     A    19    19   PHE    CB      C    19     40.151     42.138     -1.987  1
        1   193  .    25     1     1     A    19    19   PHE     N      N    19    112.990    117.921     -4.931  1
        1   194  .    25     1     1     A    20    20   ALA     H      H    20      8.247      9.026     -0.779  1
        1   195  .    25     1     1     A    20    20   ALA    HA      H    20      5.019      5.505     -0.486  1
        1   199  .    25     1     1     A    20    20   ALA     C      C    20    175.200    175.871     -0.671  1
        1   200  .    25     1     1     A    20    20   ALA    CA      C    20     51.591     50.797      0.794  1
        1   201  .    25     1     1     A    20    20   ALA    CB      C    20     19.098     22.420     -3.322  1
        1   202  .    25     1     1     A    20    20   ALA     N      N    20    122.832    121.719      1.113  1
        1   203  .    25     1     1     A    21    21   LEU     H      H    21      8.823      9.330     -0.507  1
        1   204  .    25     1     1     A    21    21   LEU    HA      H    21      4.819      5.077     -0.258  1
        1   214  .    25     1     1     A    21    21   LEU     C      C    21    174.500    175.510     -1.010  1
        1   215  .    25     1     1     A    21    21   LEU    CA      C    21     52.268     53.552     -1.284  1
        1   216  .    25     1     1     A    21    21   LEU    CB      C    21     45.350     46.752     -1.402  1
        1   220  .    25     1     1     A    21    21   LEU     N      N    21    126.586    122.043      4.543  1
        1   221  .    25     1     1     A    22    22   GLU     H      H    22      8.809      8.583      0.226  1
        1   222  .    25     1     1     A    22    22   GLU    HA      H    22      4.661      5.183     -0.522  1
        1   227  .    25     1     1     A    22    22   GLU     C      C    22    174.000    176.257     -2.257  1
        1   228  .    25     1     1     A    22    22   GLU    CA      C    22     55.911     54.967      0.944  1
        1   229  .    25     1     1     A    22    22   GLU    CB      C    22     32.056     32.296     -0.240  1
        1   231  .    25     1     1     A    22    22   GLU     N      N    22    120.552    120.098      0.454  1
        1   232  .    25     1     1     A    23    23   GLY     H      H    23      8.328      8.639     -0.311  1
        1   233  .    25     1     1     A    23    23   GLY   HA2      H    23      4.744      4.354      0.390  1
        1   234  .    25     1     1     A    23    23   GLY   HA3      H    23      4.744      4.371      0.373  1
        1   235  .    25     1     1     A    23    23   GLY    CA      C    23     43.070     43.946     -0.876  1
        1   236  .    25     1     1     A    23    23   GLY     N      N    23    110.382    107.659      2.723  1
        1   237  .    25     1     1     A    24    24   PRO    HA      H    24      4.139      4.501     -0.362  1
        1   244  .    25     1     1     A    24    24   PRO     C      C    24    175.900    176.998     -1.098  1
        1   245  .    25     1     1     A    24    24   PRO    CA      C    24     63.944     64.319     -0.375  1
        1   246  .    25     1     1     A    24    24   PRO    CB      C    24     31.112     31.360     -0.248  1
        1   249  .    25     1     1     A    25    25   GLN     H      H    25      8.629      7.993      0.636  1
        1   250  .    25     1     1     A    25    25   GLN    HA      H    25      4.474      4.668     -0.194  1
        1   257  .    25     1     1     A    25    25   GLN     C      C    25    174.500    175.086     -0.586  1
        1   258  .    25     1     1     A    25    25   GLN    CA      C    25     54.341     55.119     -0.778  1
        1   259  .    25     1     1     A    25    25   GLN    CB      C    25     28.287     30.937     -2.650  1
        1   261  .    25     1     1     A    25    25   GLN     N      N    25    114.299    116.887     -2.588  1
        1   263  .    25     1     1     A    26    26   GLY     H      H    26      7.293      7.084      0.209  1
        1   264  .    25     1     1     A    26    26   GLY   HA2      H    26      4.609      4.099      0.510  1
        1   265  .    25     1     1     A    26    26   GLY   HA3      H    26      4.609      4.100      0.509  1
        1   266  .    25     1     1     A    26    26   GLY    CA      C    26     43.515     45.009     -1.494  1
        1   267  .    25     1     1     A    26    26   GLY     N      N    26    108.417    108.076      0.341  1
        1   268  .    25     1     1     A    27    27   PRO    HA      H    27      4.659      4.909     -0.250  1
        1   275  .    25     1     1     A    27    27   PRO     C      C    27    176.000    175.577      0.423  1
        1   276  .    25     1     1     A    27    27   PRO    CA      C    27     62.410     62.601     -0.191  1
        1   277  .    25     1     1     A    27    27   PRO    CB      C    27     31.801     32.637     -0.836  1
        1   280  .    25     1     1     A    28    28   VAL     H      H    28      8.749      9.021     -0.272  1
        1   281  .    25     1     1     A    28    28   VAL    HA      H    28      4.279      4.881     -0.602  1
        1   289  .    25     1     1     A    28    28   VAL     C      C    28    173.500    174.841     -1.341  1
        1   290  .    25     1     1     A    28    28   VAL    CA      C    28     61.148     60.446      0.702  1
        1   291  .    25     1     1     A    28    28   VAL    CB      C    28     35.847     36.010     -0.163  1
        1   294  .    25     1     1     A    28    28   VAL     N      N    28    123.569    121.072      2.497  1
        1   295  .    25     1     1     A    29    29   ARG     H      H    29      8.356      8.468     -0.112  1
        1   296  .    25     1     1     A    29    29   ARG    HA      H    29      5.495      4.697      0.798  1
        1   303  .    25     1     1     A    29    29   ARG     C      C    29    176.500    175.870      0.630  1
        1   304  .    25     1     1     A    29    29   ARG    CA      C    29     52.260     53.373     -1.113  1
        1   305  .    25     1     1     A    29    29   ARG    CB      C    29     31.850     33.803     -1.953  1
        1   308  .    25     1     1     A    29    29   ARG     N      N    29    124.763    125.573     -0.810  1
        1   309  .    25     1     1     A    30    30   LEU     H      H    30      7.290      8.007     -0.717  1
        1   310  .    25     1     1     A    30    30   LEU    HA      H    30      3.667      3.995     -0.328  1
        1   320  .    25     1     1     A    30    30   LEU     C      C    30    178.700    178.581      0.119  1
        1   321  .    25     1     1     A    30    30   LEU    CA      C    30     56.825     56.944     -0.119  1
        1   322  .    25     1     1     A    30    30   LEU    CB      C    30     37.728     41.649     -3.921  1
        1   326  .    25     1     1     A    30    30   LEU     N      N    30    126.421    124.606      1.815  1
        1   327  .    25     1     1     A    31    31   SER     H      H    31      8.768      8.519      0.249  1
        1   328  .    25     1     1     A    31    31   SER    HA      H    31      3.919      4.179     -0.260  1
        1   331  .    25     1     1     A    31    31   SER     C      C    31    175.900    175.315      0.585  1
        1   332  .    25     1     1     A    31    31   SER    CA      C    31     59.094     60.981     -1.887  1
        1   333  .    25     1     1     A    31    31   SER    CB      C    31     61.070     62.582     -1.512  1
        1   334  .    25     1     1     A    31    31   SER     N      N    31    115.001    114.094      0.907  1
        1   335  .    25     1     1     A    32    32   GLN     H      H    32      7.737      7.220      0.517  1
        1   336  .    25     1     1     A    32    32   GLN    HA      H    32      4.048      3.906      0.142  1
        1   343  .    25     1     1     A    32    32   GLN     C      C    32    175.400    176.074     -0.674  1
        1   344  .    25     1     1     A    32    32   GLN    CA      C    32     56.895     56.216      0.679  1
        1   345  .    25     1     1     A    32    32   GLN    CB      C    32     27.144     27.888     -0.744  1
        1   347  .    25     1     1     A    32    32   GLN     N      N    32    122.135    119.482      2.653  1
        1   349  .    25     1     1     A    33    33   PHE     H      H    33      7.925      7.874      0.051  1
        1   350  .    25     1     1     A    33    33   PHE    HA      H    33      4.659      4.813     -0.154  1
        1   355  .    25     1     1     A    33    33   PHE     C      C    33    175.000    175.557     -0.557  1
        1   356  .    25     1     1     A    33    33   PHE    CA      C    33     55.462     57.609     -2.147  1
        1   357  .    25     1     1     A    33    33   PHE    CB      C    33     38.014     39.819     -1.805  1
        1   358  .    25     1     1     A    33    33   PHE     N      N    33    117.744    116.802      0.942  1
        1   359  .    25     1     1     A    34    34   GLN     H      H    34      7.087      7.644     -0.557  1
        1   360  .    25     1     1     A    34    34   GLN    HA      H    34      4.076      4.534     -0.458  1
        1   367  .    25     1     1     A    34    34   GLN     C      C    34    174.700    175.101     -0.401  1
        1   368  .    25     1     1     A    34    34   GLN    CA      C    34     57.995     55.730      2.265  1
        1   369  .    25     1     1     A    34    34   GLN    CB      C    34     27.234     26.735      0.499  1
        1   371  .    25     1     1     A    34    34   GLN     N      N    34    119.209    119.770     -0.561  1
        1   373  .    25     1     1     A    35    35   ASP     H      H    35      8.695      8.520      0.175  1
        1   374  .    25     1     1     A    35    35   ASP    HA      H    35      4.601      4.855     -0.254  1
        1   377  .    25     1     1     A    35    35   ASP     C      C    35    174.700    175.864     -1.164  1
        1   378  .    25     1     1     A    35    35   ASP    CA      C    35     52.501     54.952     -2.451  1
        1   379  .    25     1     1     A    35    35   ASP    CB      C    35     39.125     43.290     -4.165  1
        1   380  .    25     1     1     A    35    35   ASP     N      N    35    115.957    120.800     -4.843  1
        1   381  .    25     1     1     A    36    36   LYS     H      H    36      7.988      7.936      0.052  1
        1   382  .    25     1     1     A    36    36   LYS    HA      H    36      4.830      4.693      0.137  1
        1   391  .    25     1     1     A    36    36   LYS     C      C    36    176.300    175.987      0.313  1
        1   392  .    25     1     1     A    36    36   LYS    CA      C    36     53.054     54.880     -1.826  1
        1   393  .    25     1     1     A    36    36   LYS    CB      C    36     34.175     33.820      0.355  1
        1   397  .    25     1     1     A    36    36   LYS     N      N    36    119.435    119.883     -0.448  1
        1   398  .    25     1     1     A    37    37   VAL     H      H    37      8.955      8.752      0.203  1
        1   399  .    25     1     1     A    37    37   VAL    HA      H    37      4.556      4.676     -0.120  1
        1   407  .    25     1     1     A    37    37   VAL     C      C    37    173.700    175.326     -1.626  1
        1   408  .    25     1     1     A    37    37   VAL    CA      C    37     61.937     61.950     -0.013  1
        1   409  .    25     1     1     A    37    37   VAL    CB      C    37     31.158     32.746     -1.588  1
        1   412  .    25     1     1     A    37    37   VAL     N      N    37    123.953    120.839      3.114  1
        1   413  .    25     1     1     A    38    38   VAL     H      H    38      9.209      9.211     -0.002  1
        1   414  .    25     1     1     A    38    38   VAL    HA      H    38      4.982      4.916      0.066  1
        1   422  .    25     1     1     A    38    38   VAL     C      C    38    174.500    174.518     -0.018  1
        1   423  .    25     1     1     A    38    38   VAL    CA      C    38     59.140     60.632     -1.492  1
        1   424  .    25     1     1     A    38    38   VAL    CB      C    38     33.629     36.232     -2.603  1
        1   427  .    25     1     1     A    38    38   VAL     N      N    38    128.703    127.515      1.188  1
        1   428  .    25     1     1     A    39    39   LEU     H      H    39      8.374      8.829     -0.455  1
        1   429  .    25     1     1     A    39    39   LEU    HA      H    39      5.169      5.128      0.041  1
        1   439  .    25     1     1     A    39    39   LEU     C      C    39    172.900    175.940     -3.040  1
        1   440  .    25     1     1     A    39    39   LEU    CA      C    39     53.317     53.732     -0.415  1
        1   441  .    25     1     1     A    39    39   LEU    CB      C    39     42.305     43.284     -0.979  1
        1   445  .    25     1     1     A    39    39   LEU     N      N    39    126.883    127.173     -0.290  1
        1   446  .    25     1     1     A    40    40   LEU     H      H    40      9.426      9.174      0.252  1
        1   447  .    25     1     1     A    40    40   LEU    HA      H    40      5.318      5.306      0.012  1
        1   457  .    25     1     1     A    40    40   LEU     C      C    40    173.000    175.819     -2.819  1
        1   458  .    25     1     1     A    40    40   LEU    CA      C    40     52.690     53.391     -0.701  1
        1   459  .    25     1     1     A    40    40   LEU    CB      C    40     45.851     43.498      2.353  1
        1   463  .    25     1     1     A    40    40   LEU     N      N    40    124.669    124.907     -0.238  1
        1   464  .    25     1     1     A    41    41   PHE     H      H    41      8.343      8.465     -0.122  1
        1   465  .    25     1     1     A    41    41   PHE    HA      H    41      5.004      5.395     -0.391  1
        1   472  .    25     1     1     A    41    41   PHE     C      C    41    171.000    173.153     -2.153  1
        1   473  .    25     1     1     A    41    41   PHE    CA      C    41     56.452     56.876     -0.424  1
        1   474  .    25     1     1     A    41    41   PHE    CB      C    41     42.639     42.980     -0.341  1
        1   475  .    25     1     1     A    41    41   PHE     N      N    41    125.531    125.282      0.249  1
        1   476  .    25     1     1     A    42    42   PHE     H      H    42      8.922      8.737      0.185  1
        1   477  .    25     1     1     A    42    42   PHE    HA      H    42      4.967      5.360     -0.393  1
        1   484  .    25     1     1     A    42    42   PHE     C      C    42    172.500    175.343     -2.843  1
        1   485  .    25     1     1     A    42    42   PHE    CA      C    42     54.084     55.197     -1.113  1
        1   486  .    25     1     1     A    42    42   PHE    CB      C    42     37.859     41.081     -3.222  1
        1   487  .    25     1     1     A    42    42   PHE     N      N    42    128.885    124.651      4.234  1
        1   488  .    25     1     1     A    43    43   GLY     H      H    43      7.571      7.956     -0.385  1
        1   489  .    25     1     1     A    43    43   GLY   HA2      H    43      2.668      4.200     -1.532  1
        1   490  .    25     1     1     A    43    43   GLY   HA3      H    43      3.929      4.391     -0.462  1
        1   491  .    25     1     1     A    43    43   GLY     C      C    43    170.200    173.313     -3.113  1
        1   492  .    25     1     1     A    43    43   GLY    CA      C    43     45.383     44.791      0.592  1
        1   493  .    25     1     1     A    43    43   GLY     N      N    43    101.335    109.680     -8.345  1
        1   494  .    25     1     1     A    44    44   PHE     H      H    44      8.254      8.070      0.184  1
        1   495  .    25     1     1     A    44    44   PHE    HA      H    44      5.193      5.038      0.155  1
        1   500  .    25     1     1     A    44    44   PHE     C      C    44    173.600    175.753     -2.153  1
        1   501  .    25     1     1     A    44    44   PHE    CA      C    44     56.299     55.467      0.832  1
        1   502  .    25     1     1     A    44    44   PHE    CB      C    44     39.133     38.366      0.767  1
        1   503  .    25     1     1     A    44    44   PHE     N      N    44    118.602    114.881      3.721  1
        1   504  .    25     1     1     A    45    45   THR     H      H    45      9.284      8.261      1.023  1
        1   505  .    25     1     1     A    45    45   THR    HA      H    45      2.481      3.758     -1.277  1
        1   510  .    25     1     1     A    45    45   THR     C      C    45    176.700    174.163      2.537  1
        1   511  .    25     1     1     A    45    45   THR    CA      C    45     64.478     64.778     -0.300  1
        1   512  .    25     1     1     A    45    45   THR    CB      C    45     67.313     68.177     -0.864  1
        1   514  .    25     1     1     A    45    45   THR     N      N    45    111.855    114.446     -2.591  1
        1   515  .    25     1     1     A    46    46   ARG     H      H    46      7.088      8.248     -1.160  1
        1   516  .    25     1     1     A    46    46   ARG    HA      H    46      4.034      3.977      0.057  1
        1   521  .    25     1     1     A    46    46   ARG     C      C    46    172.900    175.267     -2.367  1
        1   522  .    25     1     1     A    46    46   ARG    CA      C    46     54.565     57.906     -3.341  1
        1   523  .    25     1     1     A    46    46   ARG    CB      C    46     27.136     30.433     -3.297  1
        1   525  .    25     1     1     A    46    46   ARG     N      N    46    120.112    121.861     -1.749  1
        1   526  .    25     1     1     A    47    47   CYS     H      H    47      5.989      7.937     -1.948  1
        1   527  .    25     1     1     A    47    47   CYS    HA      H    47      3.705      4.034     -0.329  1
        1   530  .    25     1     1     A    47    47   CYS    CA      C    47     57.269     59.542     -2.273  1
        1   531  .    25     1     1     A    47    47   CYS    CB      C    47     29.389     26.419      2.970  1
        1   532  .    25     1     1     A    47    47   CYS     N      N    47    126.336    116.267     10.069  1
        1   533  .    25     1     1     A    48    48   PRO    HA      H    48      4.576      4.439      0.137  1
        1   540  .    25     1     1     A    48    48   PRO     C      C    48    176.200    177.727     -1.527  1
        1   541  .    25     1     1     A    48    48   PRO    CA      C    48     62.775     65.164     -2.389  1
        1   542  .    25     1     1     A    48    48   PRO    CB      C    48     32.132     32.253     -0.121  1
        1   545  .    25     1     1     A    49    49   ASP     H      H    49      9.922      8.056      1.866  1
        1   546  .    25     1     1     A    49    49   ASP    HA      H    49      4.704      4.955     -0.251  1
        1   549  .    25     1     1     A    49    49   ASP     C      C    49    174.000    177.646     -3.646  1
        1   550  .    25     1     1     A    49    49   ASP    CA      C    49     55.308     55.467     -0.159  1
        1   551  .    25     1     1     A    49    49   ASP    CB      C    49     40.976     41.845     -0.869  1
        1   552  .    25     1     1     A    49    49   ASP     N      N    49    124.308    117.045      7.263  1
        1   553  .    25     1     1     A    50    50   VAL     H      H    50      9.658      8.207      1.451  1
        1   554  .    25     1     1     A    50    50   VAL    HA      H    50      3.620      3.756     -0.136  1
        1   562  .    25     1     1     A    50    50   VAL     C      C    50    177.600    177.193      0.407  1
        1   563  .    25     1     1     A    50    50   VAL    CA      C    50     66.896     64.740      2.156  1
        1   564  .    25     1     1     A    50    50   VAL    CB      C    50     31.492     31.714     -0.222  1
        1   567  .    25     1     1     A    50    50   VAL     N      N    50    130.577    118.673     11.904  1
        1   568  .    25     1     1     A    51    51   CYS     H      H    51     11.150      7.997      3.153  1
        1   569  .    25     1     1     A    51    51   CYS    HA      H    51      4.647      4.254      0.393  1
        1   572  .    25     1     1     A    51    51   CYS    CA      C    51     63.198     63.862     -0.664  1
        1   573  .    25     1     1     A    51    51   CYS    CB      C    51     24.461     26.964     -2.503  1
        1   574  .    25     1     1     A    51    51   CYS     N      N    51    126.981    119.872      7.109  1
        1   575  .    25     1     1     A    52    52   PRO    HA      H    52      4.060      4.324     -0.264  1
        1   580  .    25     1     1     A    52    52   PRO     C      C    52    177.800    178.947     -1.147  1
        1   581  .    25     1     1     A    52    52   PRO    CA      C    52     64.698     65.662     -0.964  1
        1   582  .    25     1     1     A    52    52   PRO    CB      C    52     28.663     30.858     -2.195  1
        1   585  .    25     1     1     A    53    53   THR     H      H    53      7.574      7.696     -0.122  1
        1   586  .    25     1     1     A    53    53   THR    HA      H    53      3.686      3.974     -0.288  1
        1   591  .    25     1     1     A    53    53   THR     C      C    53    175.900    176.721     -0.821  1
        1   592  .    25     1     1     A    53    53   THR    CA      C    53     66.611     65.500      1.111  1
        1   593  .    25     1     1     A    53    53   THR    CB      C    53     67.738     68.482     -0.744  1
        1   595  .    25     1     1     A    53    53   THR     N      N    53    112.915    112.388      0.527  1
        1   596  .    25     1     1     A    54    54   THR     H      H    54      8.138      8.067      0.071  1
        1   597  .    25     1     1     A    54    54   THR    HA      H    54      3.585      3.835     -0.250  1
        1   602  .    25     1     1     A    54    54   THR     C      C    54    178.000    176.098      1.902  1
        1   603  .    25     1     1     A    54    54   THR    CA      C    54     66.465     66.731     -0.266  1
        1   604  .    25     1     1     A    54    54   THR    CB      C    54     67.333     68.367     -1.034  1
        1   606  .    25     1     1     A    54    54   THR     N      N    54    121.419    116.083      5.336  1
        1   607  .    25     1     1     A    55    55   LEU     H      H    55      7.919      7.723      0.196  1
        1   608  .    25     1     1     A    55    55   LEU    HA      H    55      3.299      3.597     -0.298  1
        1   618  .    25     1     1     A    55    55   LEU     C      C    55    178.500    179.225     -0.725  1
        1   619  .    25     1     1     A    55    55   LEU    CA      C    55     57.689     57.496      0.193  1
        1   620  .    25     1     1     A    55    55   LEU    CB      C    55     37.476     39.793     -2.317  1
        1   624  .    25     1     1     A    55    55   LEU     N      N    55    121.859    120.577      1.282  1
        1   625  .    25     1     1     A    56    56   LEU     H      H    56      7.883      7.864      0.019  1
        1   626  .    25     1     1     A    56    56   LEU    HA      H    56      4.025      4.190     -0.165  1
        1   636  .    25     1     1     A    56    56   LEU     C      C    56    178.200    178.615     -0.415  1
        1   637  .    25     1     1     A    56    56   LEU    CA      C    56     57.138     57.327     -0.189  1
        1   638  .    25     1     1     A    56    56   LEU    CB      C    56     40.948     41.366     -0.418  1
        1   642  .    25     1     1     A    56    56   LEU     N      N    56    119.916    120.013     -0.097  1
        1   643  .    25     1     1     A    57    57   ALA     H      H    57      7.613      7.715     -0.102  1
        1   644  .    25     1     1     A    57    57   ALA    HA      H    57      3.852      4.000     -0.148  1
        1   648  .    25     1     1     A    57    57   ALA     C      C    57    181.200    179.623      1.577  1
        1   649  .    25     1     1     A    57    57   ALA    CA      C    57     54.449     55.302     -0.853  1
        1   650  .    25     1     1     A    57    57   ALA    CB      C    57     16.036     18.628     -2.592  1
        1   651  .    25     1     1     A    57    57   ALA     N      N    57    123.864    121.638      2.226  1
        1   652  .    25     1     1     A    58    58   LEU     H      H    58      8.543      8.576     -0.033  1
        1   653  .    25     1     1     A    58    58   LEU    HA      H    58      3.831      3.830      0.001  1
        1   663  .    25     1     1     A    58    58   LEU     C      C    58    177.900    179.094     -1.194  1
        1   664  .    25     1     1     A    58    58   LEU    CA      C    58     57.096     58.020     -0.924  1
        1   665  .    25     1     1     A    58    58   LEU    CB      C    58     39.221     41.760     -2.539  1
        1   669  .    25     1     1     A    58    58   LEU     N      N    58    120.834    118.198      2.636  1
        1   670  .    25     1     1     A    59    59   LYS     H      H    59      8.499      8.391      0.108  1
        1   671  .    25     1     1     A    59    59   LYS    HA      H    59      3.850      4.117     -0.267  1
        1   680  .    25     1     1     A    59    59   LYS     C      C    59    176.500    178.244     -1.744  1
        1   681  .    25     1     1     A    59    59   LYS    CA      C    59     59.910     59.161      0.749  1
        1   682  .    25     1     1     A    59    59   LYS    CB      C    59     31.714     32.331     -0.617  1
        1   686  .    25     1     1     A    59    59   LYS     N      N    59    121.614    117.843      3.771  1
        1   687  .    25     1     1     A    60    60   ARG     H      H    60      8.192      7.769      0.423  1
        1   688  .    25     1     1     A    60    60   ARG    HA      H    60      3.992      4.171     -0.179  1
        1   695  .    25     1     1     A    60    60   ARG     C      C    60    178.500    178.979     -0.479  1
        1   696  .    25     1     1     A    60    60   ARG    CA      C    60     58.945     58.873      0.072  1
        1   697  .    25     1     1     A    60    60   ARG    CB      C    60     30.124     29.659      0.465  1
        1   700  .    25     1     1     A    60    60   ARG     N      N    60    117.183    119.284     -2.101  1
        1   701  .    25     1     1     A    61    61   ALA     H      H    61      7.476      8.025     -0.549  1
        1   702  .    25     1     1     A    61    61   ALA    HA      H    61      3.669      4.076     -0.407  1
        1   706  .    25     1     1     A    61    61   ALA     C      C    61    176.800    178.927     -2.127  1
        1   707  .    25     1     1     A    61    61   ALA    CA      C    61     53.827     55.068     -1.241  1
        1   708  .    25     1     1     A    61    61   ALA    CB      C    61     15.952     18.502     -2.550  1
        1   709  .    25     1     1     A    61    61   ALA     N      N    61    118.427    122.176     -3.749  1
        1   710  .    25     1     1     A    62    62   TYR     H      H    62      8.562      8.207      0.355  1
        1   711  .    25     1     1     A    62    62   TYR    HA      H    62      3.567      4.144     -0.577  1
        1   718  .    25     1     1     A    62    62   TYR     C      C    62    177.500    177.991     -0.491  1
        1   719  .    25     1     1     A    62    62   TYR    CA      C    62     61.847     61.657      0.190  1
        1   720  .    25     1     1     A    62    62   TYR    CB      C    62     39.038     38.498      0.540  1
        1   721  .    25     1     1     A    62    62   TYR     N      N    62    117.302    118.074     -0.772  1
        1   722  .    25     1     1     A    63    63   GLU     H      H    63      8.454      8.963     -0.509  1
        1   723  .    25     1     1     A    63    63   GLU    HA      H    63      3.649      4.147     -0.498  1
        1   728  .    25     1     1     A    63    63   GLU     C      C    63    176.500    179.458     -2.958  1
        1   729  .    25     1     1     A    63    63   GLU    CA      C    63     57.844     59.041     -1.197  1
        1   730  .    25     1     1     A    63    63   GLU    CB      C    63     28.691     29.262     -0.571  1
        1   732  .    25     1     1     A    63    63   GLU     N      N    63    112.636    119.386     -6.750  1
        1   733  .    25     1     1     A    64    64   LYS     H      H    64      7.231      7.944     -0.713  1
        1   734  .    25     1     1     A    64    64   LYS    HA      H    64      4.073      4.058      0.015  1
        1   743  .    25     1     1     A    64    64   LYS     C      C    64    176.300    177.240     -0.940  1
        1   744  .    25     1     1     A    64    64   LYS    CA      C    64     55.244     58.603     -3.359  1
        1   745  .    25     1     1     A    64    64   LYS    CB      C    64     32.745     32.249      0.496  1
        1   749  .    25     1     1     A    64    64   LYS     N      N    64    118.205    119.570     -1.365  1
        1   750  .    25     1     1     A    65    65   LEU     H      H    65      7.084      7.433     -0.349  1
        1   751  .    25     1     1     A    65    65   LEU    HA      H    65      4.074      4.314     -0.240  1
        1   761  .    25     1     1     A    65    65   LEU    CA      C    65     52.150     53.578     -1.428  1
        1   762  .    25     1     1     A    65    65   LEU    CB      C    65     40.434     41.262     -0.828  1
        1   766  .    25     1     1     A    65    65   LEU     N      N    65    121.777    122.431     -0.654  1
        1   767  .    25     1     1     A    66    66   PRO    HA      H    66      4.559      4.582     -0.023  1
        1   774  .    25     1     1     A    66    66   PRO    CA      C    66     60.697     61.674     -0.977  1
        1   775  .    25     1     1     A    66    66   PRO    CB      C    66     29.750     32.348     -2.598  1
        1   778  .    25     1     1     A    67    67   PRO    HA      H    67      3.976      4.256     -0.280  1
        1   785  .    25     1     1     A    67    67   PRO     C      C    67    177.900    178.092     -0.192  1
        1   786  .    25     1     1     A    67    67   PRO    CA      C    67     65.731     64.884      0.847  1
        1   787  .    25     1     1     A    67    67   PRO    CB      C    67     31.112     31.754     -0.642  1
        1   790  .    25     1     1     A    68    68   LYS     H      H    68      8.619      7.960      0.659  1
        1   791  .    25     1     1     A    68    68   LYS    HA      H    68      3.962      4.042     -0.080  1
        1   800  .    25     1     1     A    68    68   LYS     C      C    68    177.700    178.943     -1.243  1
        1   801  .    25     1     1     A    68    68   LYS    CA      C    68     57.983     59.237     -1.254  1
        1   802  .    25     1     1     A    68    68   LYS    CB      C    68     30.817     32.409     -1.592  1
        1   806  .    25     1     1     A    68    68   LYS     N      N    68    114.500    118.605     -4.105  1
        1   807  .    25     1     1     A    69    69   ALA     H      H    69      7.257      8.196     -0.939  1
        1   808  .    25     1     1     A    69    69   ALA    HA      H    69      4.134      3.966      0.168  1
        1   812  .    25     1     1     A    69    69   ALA     C      C    69    178.200    179.843     -1.643  1
        1   813  .    25     1     1     A    69    69   ALA    CA      C    69     52.933     54.657     -1.724  1
        1   814  .    25     1     1     A    69    69   ALA    CB      C    69     19.111     18.283      0.828  1
        1   815  .    25     1     1     A    69    69   ALA     N      N    69    120.408    120.949     -0.541  1
        1   816  .    25     1     1     A    70    70   GLN     H      H    70      7.959      7.966     -0.007  1
        1   817  .    25     1     1     A    70    70   GLN    HA      H    70      3.261      3.996     -0.735  1
        1   824  .    25     1     1     A    70    70   GLN     C      C    70    178.100    178.523     -0.423  1
        1   825  .    25     1     1     A    70    70   GLN    CA      C    70     58.754     58.728      0.026  1
        1   826  .    25     1     1     A    70    70   GLN    CB      C    70     26.594     28.018     -1.424  1
        1   828  .    25     1     1     A    70    70   GLN     N      N    70    117.281    117.750     -0.469  1
        1   830  .    25     1     1     A    71    71   GLU     H      H    71      7.210      8.861     -1.651  1
        1   831  .    25     1     1     A    71    71   GLU    HA      H    71      4.130      4.102      0.028  1
        1   836  .    25     1     1     A    71    71   GLU     C      C    71    176.300    177.040     -0.740  1
        1   837  .    25     1     1     A    71    71   GLU    CA      C    71     57.354     59.035     -1.681  1
        1   838  .    25     1     1     A    71    71   GLU    CB      C    71     29.084     28.777      0.307  1
        1   840  .    25     1     1     A    71    71   GLU     N      N    71    113.364    117.792     -4.428  1
        1   841  .    25     1     1     A    72    72   ARG     H      H    72      7.408      8.031     -0.623  1
        1   842  .    25     1     1     A    72    72   ARG    HA      H    72      4.289      4.377     -0.088  1
        1   849  .    25     1     1     A    72    72   ARG     C      C    72    172.700    176.229     -3.529  1
        1   850  .    25     1     1     A    72    72   ARG    CA      C    72     54.818     56.551     -1.733  1
        1   851  .    25     1     1     A    72    72   ARG    CB      C    72     31.096     30.078      1.018  1
        1   854  .    25     1     1     A    72    72   ARG     N      N    72    116.356    115.949      0.407  1
        1   855  .    25     1     1     A    73    73   VAL     H      H    73      7.386      7.665     -0.279  1
        1   856  .    25     1     1     A    73    73   VAL    HA      H    73      5.221      4.062      1.159  1
        1   864  .    25     1     1     A    73    73   VAL     C      C    73    173.600    175.540     -1.940  1
        1   865  .    25     1     1     A    73    73   VAL    CA      C    73     59.708     61.487     -1.779  1
        1   866  .    25     1     1     A    73    73   VAL    CB      C    73     33.338     32.933      0.405  1
        1   869  .    25     1     1     A    73    73   VAL     N      N    73    119.718    118.111      1.607  1
        1   870  .    25     1     1     A    74    74   GLN     H      H    74      8.780      8.466      0.314  1
        1   871  .    25     1     1     A    74    74   GLN    HA      H    74      4.584      5.002     -0.418  1
        1   876  .    25     1     1     A    74    74   GLN     C      C    74    172.700    174.875     -2.175  1
        1   877  .    25     1     1     A    74    74   GLN    CA      C    74     51.579     54.512     -2.933  1
        1   878  .    25     1     1     A    74    74   GLN    CB      C    74     31.599     32.985     -1.386  1
        1   880  .    25     1     1     A    74    74   GLN     N      N    74    126.230    122.628      3.602  1
        1   881  .    25     1     1     A    75    75   VAL     H      H    75      8.202      7.899      0.303  1
        1   882  .    25     1     1     A    75    75   VAL    HA      H    75      4.497      4.608     -0.111  1
        1   890  .    25     1     1     A    75    75   VAL     C      C    75    175.300    174.737      0.563  1
        1   891  .    25     1     1     A    75    75   VAL    CA      C    75     61.029     60.330      0.699  1
        1   892  .    25     1     1     A    75    75   VAL    CB      C    75     30.576     35.342     -4.766  1
        1   895  .    25     1     1     A    75    75   VAL     N      N    75    129.151    121.263      7.888  1
        1   896  .    25     1     1     A    76    76   ILE     H      H    76      9.352      8.879      0.473  1
        1   897  .    25     1     1     A    76    76   ILE    HA      H    76      4.668      5.185     -0.517  1
        1   907  .    25     1     1     A    76    76   ILE     C      C    76    171.600    173.873     -2.273  1
        1   908  .    25     1     1     A    76    76   ILE    CA      C    76     59.714     60.140     -0.426  1
        1   909  .    25     1     1     A    76    76   ILE    CB      C    76     40.328     41.072     -0.744  1
        1   913  .    25     1     1     A    76    76   ILE     N      N    76    129.907    126.884      3.023  1
        1   914  .    25     1     1     A    77    77   PHE     H      H    77      9.072      9.364     -0.292  1
        1   915  .    25     1     1     A    77    77   PHE    HA      H    77      5.434      5.173      0.261  1
        1   923  .    25     1     1     A    77    77   PHE     C      C    77    171.900    173.557     -1.657  1
        1   924  .    25     1     1     A    77    77   PHE    CA      C    77     53.454     56.193     -2.739  1
        1   925  .    25     1     1     A    77    77   PHE    CB      C    77     41.385     42.095     -0.710  1
        1   926  .    25     1     1     A    77    77   PHE     N      N    77    127.374    128.885     -1.511  1
        1   927  .    25     1     1     A    78    78   VAL     H      H    78      8.093      7.865      0.228  1
        1   928  .    25     1     1     A    78    78   VAL    HA      H    78      3.725      4.310     -0.585  1
        1   936  .    25     1     1     A    78    78   VAL     C      C    78    172.900    174.188     -1.288  1
        1   937  .    25     1     1     A    78    78   VAL    CA      C    78     58.653     59.375     -0.722  1
        1   938  .    25     1     1     A    78    78   VAL    CB      C    78     32.710     34.694     -1.984  1
        1   941  .    25     1     1     A    78    78   VAL     N      N    78    128.163    126.532      1.631  1
        1   942  .    25     1     1     A    79    79   SER     H      H    79      7.235      8.813     -1.578  1
        1   943  .    25     1     1     A    79    79   SER    HA      H    79      4.646      4.486      0.160  1
        1   946  .    25     1     1     A    79    79   SER     C      C    79    174.100    173.789      0.311  1
        1   947  .    25     1     1     A    79    79   SER    CA      C    79     54.799     58.174     -3.375  1
        1   948  .    25     1     1     A    79    79   SER    CB      C    79     62.325     63.802     -1.477  1
        1   949  .    25     1     1     A    79    79   SER     N      N    79    115.447    122.396     -6.949  1
        1   950  .    25     1     1     A    80    80   VAL     H      H    80      8.376      8.807     -0.431  1
        1   951  .    25     1     1     A    80    80   VAL    HA      H    80      3.828      4.350     -0.522  1
        1   959  .    25     1     1     A    80    80   VAL     C      C    80    172.000    175.773     -3.773  1
        1   960  .    25     1     1     A    80    80   VAL    CA      C    80     58.791     63.235     -4.444  1
        1   961  .    25     1     1     A    80    80   VAL    CB      C    80     27.402     32.895     -5.493  1
        1   964  .    25     1     1     A    80    80   VAL     N      N    80    114.196    122.028     -7.832  1
        1   965  .    25     1     1     A    81    81   ASP     H      H    81      8.985      7.983      1.002  1
        1   966  .    25     1     1     A    81    81   ASP    HA      H    81      4.906      4.834      0.072  1
        1   969  .    25     1     1     A    81    81   ASP    CA      C    81     49.753     51.674     -1.921  1
        1   970  .    25     1     1     A    81    81   ASP    CB      C    81     42.425     40.540      1.885  1
        1   971  .    25     1     1     A    81    81   ASP     N      N    81    118.197    118.580     -0.383  1
        1   972  .    25     1     1     A    82    82   PRO    HA      H    82      3.994      4.402     -0.408  1
        1   979  .    25     1     1     A    82    82   PRO     C      C    82    176.600    177.496     -0.896  1
        1   980  .    25     1     1     A    82    82   PRO    CA      C    82     63.846     64.096     -0.250  1
        1   981  .    25     1     1     A    82    82   PRO    CB      C    82     30.568     31.668     -1.100  1
        1   984  .    25     1     1     A    83    83   GLU     H      H    83      8.463      8.528     -0.065  1
        1   985  .    25     1     1     A    83    83   GLU    HA      H    83      3.789      4.206     -0.417  1
        1   990  .    25     1     1     A    83    83   GLU     C      C    83    177.000    177.337     -0.337  1
        1   991  .    25     1     1     A    83    83   GLU    CA      C    83     58.873     58.676      0.197  1
        1   992  .    25     1     1     A    83    83   GLU    CB      C    83     29.245     29.602     -0.357  1
        1   994  .    25     1     1     A    83    83   GLU     N      N    83    116.253    118.773     -2.520  1
        1   995  .    25     1     1     A    84    84   ARG     H      H    84      6.696      8.086     -1.390  1
        1   996  .    25     1     1     A    84    84   ARG    HA      H    84      4.523      4.479      0.044  1
        1   999  .    25     1     1     A    84    84   ARG     C      C    84    173.500    175.276     -1.776  1
        1  1000  .    25     1     1     A    84    84   ARG    CA      C    84     55.542     56.292     -0.750  1
        1  1001  .    25     1     1     A    84    84   ARG    CB      C    84     31.192     33.058     -1.866  1
        1  1004  .    25     1     1     A    84    84   ARG     N      N    84    112.213    117.697     -5.484  1
        1  1005  .    25     1     1     A    85    85   ASP     H      H    85      7.905      8.269     -0.364  1
        1  1006  .    25     1     1     A    85    85   ASP    HA      H    85      5.027      5.059     -0.032  1
        1  1009  .    25     1     1     A    85    85   ASP    CA      C    85     49.616     50.888     -1.272  1
        1  1010  .    25     1     1     A    85    85   ASP    CB      C    85     39.687     41.940     -2.253  1
        1  1011  .    25     1     1     A    85    85   ASP     N      N    85    119.817    121.388     -1.571  1
        1  1012  .    25     1     1     A    86    86   PRO    HA      H    86      4.930      4.756      0.174  1
        1  1019  .    25     1     1     A    86    86   PRO    CA      C    86     61.536     61.599     -0.063  1
        1  1020  .    25     1     1     A    86    86   PRO    CB      C    86     28.969     32.292     -3.323  1
        1  1023  .    25     1     1     A    87    87   PRO    HA      H    87      3.763      4.191     -0.428  1
        1  1030  .    25     1     1     A    87    87   PRO     C      C    87    176.100    178.261     -2.161  1
        1  1031  .    25     1     1     A    87    87   PRO    CA      C    87     66.676     65.653      1.023  1
        1  1032  .    25     1     1     A    87    87   PRO    CB      C    87     31.292     32.077     -0.785  1
        1  1035  .    25     1     1     A    88    88   GLU     H      H    88      9.505      8.113      1.392  1
        1  1036  .    25     1     1     A    88    88   GLU    HA      H    88      3.905      4.147     -0.242  1
        1  1041  .    25     1     1     A    88    88   GLU     C      C    88    177.900    179.146     -1.246  1
        1  1042  .    25     1     1     A    88    88   GLU    CA      C    88     59.179     59.747     -0.568  1
        1  1043  .    25     1     1     A    88    88   GLU    CB      C    88     28.007     29.354     -1.347  1
        1  1045  .    25     1     1     A    88    88   GLU     N      N    88    113.841    118.250     -4.409  1
        1  1046  .    25     1     1     A    89    89   VAL     H      H    89      7.089      7.700     -0.611  1
        1  1047  .    25     1     1     A    89    89   VAL    HA      H    89      3.586      3.645     -0.059  1
        1  1055  .    25     1     1     A    89    89   VAL     C      C    89    177.500    177.965     -0.465  1
        1  1056  .    25     1     1     A    89    89   VAL    CA      C    89     64.616     66.172     -1.556  1
        1  1057  .    25     1     1     A    89    89   VAL    CB      C    89     31.336     31.187      0.149  1
        1  1060  .    25     1     1     A    89    89   VAL     N      N    89    121.037    120.009      1.028  1
        1  1061  .    25     1     1     A    90    90   ALA     H      H    90      8.086      8.544     -0.458  1
        1  1062  .    25     1     1     A    90    90   ALA    HA      H    90      3.818      4.081     -0.263  1
        1  1066  .    25     1     1     A    90    90   ALA     C      C    90    178.000    179.387     -1.387  1
        1  1067  .    25     1     1     A    90    90   ALA    CA      C    90     55.185     56.028     -0.843  1
        1  1068  .    25     1     1     A    90    90   ALA    CB      C    90     16.593     18.508     -1.915  1
        1  1069  .    25     1     1     A    90    90   ALA     N      N    90    122.330    122.322      0.008  1
        1  1070  .    25     1     1     A    91    91   ASP     H      H    91      8.437      8.177      0.260  1
        1  1071  .    25     1     1     A    91    91   ASP    HA      H    91      4.429      4.278      0.151  1
        1  1074  .    25     1     1     A    91    91   ASP     C      C    91    176.300    178.269     -1.969  1
        1  1075  .    25     1     1     A    91    91   ASP    CA      C    91     57.799     57.389      0.410  1
        1  1076  .    25     1     1     A    91    91   ASP    CB      C    91     42.219     41.211      1.008  1
        1  1077  .    25     1     1     A    91    91   ASP     N      N    91    116.616    118.694     -2.078  1
        1  1078  .    25     1     1     A    92    92   ARG     H      H    92      7.643      8.130     -0.487  1
        1  1079  .    25     1     1     A    92    92   ARG    HA      H    92      3.794      4.028     -0.234  1
        1  1086  .    25     1     1     A    92    92   ARG     C      C    92    178.000    178.216     -0.216  1
        1  1087  .    25     1     1     A    92    92   ARG    CA      C    92     58.834     59.710     -0.876  1
        1  1088  .    25     1     1     A    92    92   ARG    CB      C    92     29.242     29.931     -0.689  1
        1  1091  .    25     1     1     A    92    92   ARG     N      N    92    117.523    118.326     -0.803  1
        1  1092  .    25     1     1     A    93    93   TYR     H      H    93      7.710      7.780     -0.070  1
        1  1093  .    25     1     1     A    93    93   TYR    HA      H    93      4.024      4.139     -0.115  1
        1  1100  .    25     1     1     A    93    93   TYR     C      C    93    175.300    176.792     -1.492  1
        1  1101  .    25     1     1     A    93    93   TYR    CA      C    93     59.914     61.886     -1.972  1
        1  1102  .    25     1     1     A    93    93   TYR    CB      C    93     38.293     38.543     -0.250  1
        1  1103  .    25     1     1     A    93    93   TYR     N      N    93    119.008    120.729     -1.721  1
        1  1104  .    25     1     1     A    94    94   ALA     H      H    94      7.708      7.460      0.248  1
        1  1105  .    25     1     1     A    94    94   ALA    HA      H    94      3.721      3.013      0.708  1
        1  1109  .    25     1     1     A    94    94   ALA     C      C    94    179.000    179.598     -0.598  1
        1  1110  .    25     1     1     A    94    94   ALA    CA      C    94     55.261     54.557      0.704  1
        1  1111  .    25     1     1     A    94    94   ALA    CB      C    94     17.266     17.262      0.004  1
        1  1112  .    25     1     1     A    94    94   ALA     N      N    94    119.409    120.911     -1.502  1
        1  1113  .    25     1     1     A    95    95   LYS     H      H    95      8.216      8.084      0.132  1
        1  1114  .    25     1     1     A    95    95   LYS    HA      H    95      4.251      4.258     -0.007  1
        1  1123  .    25     1     1     A    95    95   LYS     C      C    95    176.800    178.469     -1.669  1
        1  1124  .    25     1     1     A    95    95   LYS    CA      C    95     56.683     58.940     -2.257  1
        1  1125  .    25     1     1     A    95    95   LYS    CB      C    95     32.720     32.106      0.614  1
        1  1129  .    25     1     1     A    95    95   LYS     N      N    95    114.571    118.093     -3.522  1
        1  1130  .    25     1     1     A    96    96   ALA     H      H    96      7.254      7.743     -0.489  1
        1  1131  .    25     1     1     A    96    96   ALA    HA      H    96      3.682      4.041     -0.359  1
        1  1135  .    25     1     1     A    96    96   ALA     C      C    96    178.400    179.320     -0.920  1
        1  1136  .    25     1     1     A    96    96   ALA    CA      C    96     52.472     54.774     -2.302  1
        1  1137  .    25     1     1     A    96    96   ALA    CB      C    96     16.478     18.353     -1.875  1
        1  1138  .    25     1     1     A    96    96   ALA     N      N    96    121.253    121.645     -0.392  1
        1  1139  .    25     1     1     A    97    97   PHE     H      H    97      7.162      7.381     -0.219  1
        1  1140  .    25     1     1     A    97    97   PHE    HA      H    97      3.871      4.277     -0.406  1
        1  1147  .    25     1     1     A    97    97   PHE     C      C    97    173.900    175.816     -1.916  1
        1  1148  .    25     1     1     A    97    97   PHE    CA      C    97     59.940     59.996     -0.056  1
        1  1149  .    25     1     1     A    97    97   PHE    CB      C    97     38.436     38.800     -0.364  1
        1  1150  .    25     1     1     A    97    97   PHE     N      N    97    115.952    116.284     -0.332  1
        1  1151  .    25     1     1     A    98    98   HIS     H      H    98      6.622      7.546     -0.924  1
        1  1152  .    25     1     1     A    98    98   HIS    HA      H    98      4.019      4.834     -0.815  1
        1  1157  .    25     1     1     A    98    98   HIS    CA      C    98     55.448     54.232      1.216  1
        1  1158  .    25     1     1     A    98    98   HIS    CB      C    98     31.596     30.703      0.893  1
        1  1159  .    25     1     1     A    98    98   HIS     N      N    98    117.287    114.378      2.909  1
        1  1160  .    25     1     1     A    99    99   PRO    HA      H    99      4.083      4.397     -0.314  1
        1  1167  .    25     1     1     A    99    99   PRO     C      C    99    176.000    177.745     -1.745  1
        1  1168  .    25     1     1     A    99    99   PRO    CA      C    99     63.646     64.993     -1.347  1
        1  1169  .    25     1     1     A    99    99   PRO    CB      C    99     30.828     31.847     -1.019  1
        1  1172  .    25     1     1     A   100   100   SER     H      H   100     10.172      8.291      1.881  1
        1  1173  .    25     1     1     A   100   100   SER    HA      H   100      4.384      4.350      0.034  1
        1  1176  .    25     1     1     A   100   100   SER     C      C   100    175.600    174.480      1.120  1
        1  1177  .    25     1     1     A   100   100   SER    CA      C   100     59.014     59.260     -0.246  1
        1  1178  .    25     1     1     A   100   100   SER    CB      C   100     63.969     62.220      1.749  1
        1  1179  .    25     1     1     A   100   100   SER     N      N   100    116.840    112.958      3.882  1
        1  1180  .    25     1     1     A   101   101   PHE     H      H   101      8.097      7.565      0.532  1
        1  1181  .    25     1     1     A   101   101   PHE    HA      H   101      4.305      5.129     -0.824  1
        1  1186  .    25     1     1     A   101   101   PHE     C      C   101    172.400    174.821     -2.421  1
        1  1187  .    25     1     1     A   101   101   PHE    CA      C   101     54.402     57.233     -2.831  1
        1  1188  .    25     1     1     A   101   101   PHE    CB      C   101     36.620     41.283     -4.663  1
        1  1189  .    25     1     1     A   101   101   PHE     N      N   101    124.894    120.440      4.454  1
        1  1190  .    25     1     1     A   102   102   LEU     H      H   102      7.562      8.593     -1.031  1
        1  1191  .    25     1     1     A   102   102   LEU    HA      H   102      4.676      5.509     -0.833  1
        1  1201  .    25     1     1     A   102   102   LEU     C      C   102    173.900    174.995     -1.095  1
        1  1202  .    25     1     1     A   102   102   LEU    CA      C   102     52.692     53.600     -0.908  1
        1  1203  .    25     1     1     A   102   102   LEU    CB      C   102     45.458     45.682     -0.224  1
        1  1207  .    25     1     1     A   102   102   LEU     N      N   102    119.394    123.512     -4.118  1
        1  1208  .    25     1     1     A   103   103   GLY     H      H   103      9.563      9.450      0.113  1
        1  1209  .    25     1     1     A   103   103   GLY   HA2      H   103      5.742      4.342      1.400  1
        1  1210  .    25     1     1     A   103   103   GLY   HA3      H   103      3.268      4.365     -1.097  1
        1  1211  .    25     1     1     A   103   103   GLY     C      C   103    170.200    172.311     -2.111  1
        1  1212  .    25     1     1     A   103   103   GLY    CA      C   103     42.813     44.640     -1.827  1
        1  1213  .    25     1     1     A   103   103   GLY     N      N   103    112.057    113.972     -1.915  1
        1  1214  .    25     1     1     A   104   104   LEU     H      H   104      8.761      8.648      0.113  1
        1  1215  .    25     1     1     A   104   104   LEU    HA      H   104      4.945      5.107     -0.162  1
        1  1225  .    25     1     1     A   104   104   LEU     C      C   104    175.000    175.409     -0.409  1
        1  1226  .    25     1     1     A   104   104   LEU    CA      C   104     51.190     53.703     -2.513  1
        1  1227  .    25     1     1     A   104   104   LEU    CB      C   104     45.960     45.007      0.953  1
        1  1231  .    25     1     1     A   104   104   LEU     N      N   104    118.811    125.364     -6.553  1
        1  1232  .    25     1     1     A   105   105   SER     H      H   105      8.315      8.602     -0.287  1
        1  1233  .    25     1     1     A   105   105   SER    HA      H   105      4.060      5.118     -1.058  1
        1  1237  .    25     1     1     A   105   105   SER     C      C   105    171.600    173.038     -1.438  1
        1  1238  .    25     1     1     A   105   105   SER    CA      C   105     54.899     56.446     -1.547  1
        1  1239  .    25     1     1     A   105   105   SER    CB      C   105     63.287     65.996     -2.709  1
        1  1240  .    25     1     1     A   105   105   SER     N      N   105    112.068    118.536     -6.468  1
        1  1241  .    25     1     1     A   106   106   GLY     H      H   106      8.431      8.446     -0.015  1
        1  1242  .    25     1     1     A   106   106   GLY   HA2      H   106      4.284      4.245      0.039  1
        1  1243  .    25     1     1     A   106   106   GLY   HA3      H   106      3.808      4.251     -0.443  1
        1  1244  .    25     1     1     A   106   106   GLY     C      C   106    171.100    172.062     -0.962  1
        1  1245  .    25     1     1     A   106   106   GLY    CA      C   106     43.914     45.989     -2.075  1
        1  1246  .    25     1     1     A   106   106   GLY     N      N   106    107.421    110.690     -3.269  1
        1  1247  .    25     1     1     A   107   107   SER     H      H   107      8.625      8.717     -0.092  1
        1  1248  .    25     1     1     A   107   107   SER    HA      H   107      4.662      4.485      0.177  1
        1  1251  .    25     1     1     A   107   107   SER    CA      C   107     55.774     57.367     -1.593  1
        1  1252  .    25     1     1     A   107   107   SER    CB      C   107     61.724     62.974     -1.250  1
        1  1253  .    25     1     1     A   107   107   SER     N      N   107    116.874    118.737     -1.863  1
        1  1254  .    25     1     1     A   108   108   PRO    HA      H   108      3.992      4.393     -0.401  1
        1  1261  .    25     1     1     A   108   108   PRO     C      C   108    178.800    178.987     -0.187  1
        1  1262  .    25     1     1     A   108   108   PRO    CA      C   108     65.243     64.991      0.252  1
        1  1263  .    25     1     1     A   108   108   PRO    CB      C   108     30.638     32.205     -1.567  1
        1  1266  .    25     1     1     A   109   109   GLU     H      H   109      8.791      8.428      0.363  1
        1  1267  .    25     1     1     A   109   109   GLU    HA      H   109      3.957      4.111     -0.154  1
        1  1272  .    25     1     1     A   109   109   GLU     C      C   109    177.300    179.285     -1.985  1
        1  1273  .    25     1     1     A   109   109   GLU    CA      C   109     59.114     59.621     -0.507  1
        1  1274  .    25     1     1     A   109   109   GLU    CB      C   109     27.885     29.086     -1.201  1
        1  1276  .    25     1     1     A   109   109   GLU     N      N   109    116.714    117.959     -1.245  1
        1  1277  .    25     1     1     A   110   110   ALA     H      H   110      7.986      7.813      0.173  1
        1  1278  .    25     1     1     A   110   110   ALA    HA      H   110      4.203      4.115      0.088  1
        1  1282  .    25     1     1     A   110   110   ALA     C      C   110    180.800    179.780      1.020  1
        1  1283  .    25     1     1     A   110   110   ALA    CA      C   110     54.357     55.096     -0.739  1
        1  1284  .    25     1     1     A   110   110   ALA    CB      C   110     18.116     18.258     -0.142  1
        1  1285  .    25     1     1     A   110   110   ALA     N      N   110    125.395    123.451      1.944  1
        1  1286  .    25     1     1     A   111   111   VAL     H      H   111      8.223      8.470     -0.247  1
        1  1287  .    25     1     1     A   111   111   VAL    HA      H   111      3.237      3.531     -0.294  1
        1  1295  .    25     1     1     A   111   111   VAL     C      C   111    175.900    178.209     -2.309  1
        1  1296  .    25     1     1     A   111   111   VAL    CA      C   111     66.709     67.153     -0.444  1
        1  1297  .    25     1     1     A   111   111   VAL    CB      C   111     30.869     31.547     -0.678  1
        1  1300  .    25     1     1     A   111   111   VAL     N      N   111    120.133    118.792      1.341  1
        1  1301  .    25     1     1     A   112   112   ARG     H      H   112      7.677      8.187     -0.510  1
        1  1302  .    25     1     1     A   112   112   ARG    HA      H   112      4.216      3.996      0.220  1
        1  1309  .    25     1     1     A   112   112   ARG     C      C   112    178.200    178.972     -0.772  1
        1  1310  .    25     1     1     A   112   112   ARG    CA      C   112     58.703     60.003     -1.300  1
        1  1311  .    25     1     1     A   112   112   ARG    CB      C   112     28.701     30.005     -1.304  1
        1  1314  .    25     1     1     A   112   112   ARG     N      N   112    119.954    119.660      0.294  1
        1  1315  .    25     1     1     A   113   113   GLU     H      H   113      7.720      8.426     -0.706  1
        1  1316  .    25     1     1     A   113   113   GLU    HA      H   113      3.943      4.030     -0.087  1
        1  1321  .    25     1     1     A   113   113   GLU     C      C   113    178.100    179.330     -1.230  1
        1  1322  .    25     1     1     A   113   113   GLU    CA      C   113     58.915     59.424     -0.509  1
        1  1323  .    25     1     1     A   113   113   GLU    CB      C   113     29.068     29.676     -0.608  1
        1  1325  .    25     1     1     A   113   113   GLU     N      N   113    118.546    118.310      0.236  1
        1  1326  .    25     1     1     A   114   114   ALA     H      H   114      7.773      8.265     -0.492  1
        1  1327  .    25     1     1     A   114   114   ALA    HA      H   114      4.358      4.221      0.137  1
        1  1331  .    25     1     1     A   114   114   ALA     C      C   114    178.000    180.307     -2.307  1
        1  1332  .    25     1     1     A   114   114   ALA    CA      C   114     54.565     55.051     -0.486  1
        1  1333  .    25     1     1     A   114   114   ALA    CB      C   114     17.768     18.094     -0.326  1
        1  1334  .    25     1     1     A   114   114   ALA     N      N   114    121.982    123.951     -1.969  1
        1  1335  .    25     1     1     A   115   115   ALA     H      H   115      8.824      8.421      0.403  1
        1  1336  .    25     1     1     A   115   115   ALA    HA      H   115      3.326      3.889     -0.563  1
        1  1340  .    25     1     1     A   115   115   ALA     C      C   115    180.000    180.100     -0.100  1
        1  1341  .    25     1     1     A   115   115   ALA    CA      C   115     54.459     55.227     -0.768  1
        1  1342  .    25     1     1     A   115   115   ALA    CB      C   115     17.222     18.242     -1.020  1
        1  1343  .    25     1     1     A   115   115   ALA     N      N   115    118.539    118.963     -0.424  1
        1  1344  .    25     1     1     A   116   116   GLN     H      H   116      8.675      8.267      0.408  1
        1  1345  .    25     1     1     A   116   116   GLN    HA      H   116      3.896      4.004     -0.108  1
        1  1352  .    25     1     1     A   116   116   GLN     C      C   116    179.000    178.939      0.061  1
        1  1353  .    25     1     1     A   116   116   GLN    CA      C   116     58.486     59.054     -0.568  1
        1  1354  .    25     1     1     A   116   116   GLN    CB      C   116     27.061     28.420     -1.359  1
        1  1356  .    25     1     1     A   116   116   GLN     N      N   116    118.826    117.521      1.305  1
        1  1358  .    25     1     1     A   117   117   THR     H      H   117      7.942      7.774      0.168  1
        1  1359  .    25     1     1     A   117   117   THR    HA      H   117      3.663      3.857     -0.194  1
        1  1364  .    25     1     1     A   117   117   THR     C      C   117    173.500    176.591     -3.091  1
        1  1365  .    25     1     1     A   117   117   THR    CA      C   117     65.862     66.520     -0.658  1
        1  1366  .    25     1     1     A   117   117   THR    CB      C   117     67.680     68.234     -0.554  1
        1  1368  .    25     1     1     A   117   117   THR     N      N   117    119.069    117.230      1.839  1
        1  1369  .    25     1     1     A   118   118   PHE     H      H   118      7.013      7.367     -0.354  1
        1  1370  .    25     1     1     A   118   118   PHE    HA      H   118      3.622      4.180     -0.558  1
        1  1378  .    25     1     1     A   118   118   PHE     C      C   118    173.400    175.990     -2.590  1
        1  1379  .    25     1     1     A   118   118   PHE    CA      C   118     58.535     59.464     -0.929  1
        1  1380  .    25     1     1     A   118   118   PHE    CB      C   118     39.151     38.693      0.458  1
        1  1381  .    25     1     1     A   118   118   PHE     N      N   118    116.402    118.667     -2.265  1
        1  1382  .    25     1     1     A   119   119   GLY     H      H   119      7.658      7.974     -0.316  1
        1  1383  .    25     1     1     A   119   119   GLY   HA2      H   119      3.645      3.997     -0.352  1
        1  1384  .    25     1     1     A   119   119   GLY   HA3      H   119      3.814      4.075     -0.261  1
        1  1385  .    25     1     1     A   119   119   GLY     C      C   119    173.600    174.549     -0.949  1
        1  1386  .    25     1     1     A   119   119   GLY    CA      C   119     45.648     46.245     -0.597  1
        1  1387  .    25     1     1     A   119   119   GLY     N      N   119    108.868    107.276      1.592  1
        1  1388  .    25     1     1     A   120   120   VAL     H      H   120      7.928      8.272     -0.344  1
        1  1389  .    25     1     1     A   120   120   VAL    HA      H   120      3.740      4.144     -0.404  1
        1  1397  .    25     1     1     A   120   120   VAL     C      C   120    173.700    175.552     -1.852  1
        1  1398  .    25     1     1     A   120   120   VAL    CA      C   120     61.548     61.984     -0.436  1
        1  1399  .    25     1     1     A   120   120   VAL    CB      C   120     31.589     32.536     -0.947  1
        1  1402  .    25     1     1     A   120   120   VAL     N      N   120    122.062    120.298      1.764  1
        1  1403  .    25     1     1     A   121   121   PHE     H      H   121      8.614      8.189      0.425  1
        1  1404  .    25     1     1     A   121   121   PHE    HA      H   121      4.591      5.387     -0.796  1
        1  1412  .    25     1     1     A   121   121   PHE     C      C   121    174.000    172.370      1.630  1
        1  1413  .    25     1     1     A   121   121   PHE    CA      C   121     55.078     55.247     -0.169  1
        1  1414  .    25     1     1     A   121   121   PHE    CB      C   121     40.215     42.996     -2.781  1
        1  1415  .    25     1     1     A   121   121   PHE     N      N   121    128.980    122.458      6.522  1
        1  1416  .    25     1     1     A   122   122   TYR     H      H   122      7.178      8.790     -1.612  1
        1  1417  .    25     1     1     A   122   122   TYR    HA      H   122      5.402      6.077     -0.675  1
        1  1424  .    25     1     1     A   122   122   TYR     C      C   122    172.800    172.750      0.050  1
        1  1425  .    25     1     1     A   122   122   TYR    CA      C   122     55.334     55.667     -0.333  1
        1  1426  .    25     1     1     A   122   122   TYR    CB      C   122     39.473     42.561     -3.088  1
        1  1427  .    25     1     1     A   122   122   TYR     N      N   122    118.130    117.139      0.991  1
        1  1428  .    25     1     1     A   123   123   GLN     H      H   123      8.325      8.654     -0.329  1
        1  1429  .    25     1     1     A   123   123   GLN    HA      H   123      4.373      4.969     -0.596  1
        1  1436  .    25     1     1     A   123   123   GLN     C      C   123    173.200    173.670     -0.470  1
        1  1437  .    25     1     1     A   123   123   GLN    CA      C   123     53.590     54.333     -0.743  1
        1  1438  .    25     1     1     A   123   123   GLN    CB      C   123     30.765     32.793     -2.028  1
        1  1440  .    25     1     1     A   123   123   GLN     N      N   123    116.540    120.104     -3.564  1
        1  1442  .    25     1     1     A   124   124   LYS     H      H   124      8.695      8.713     -0.018  1
        1  1443  .    25     1     1     A   124   124   LYS    HA      H   124      4.507      5.260     -0.753  1
        1  1448  .    25     1     1     A   124   124   LYS     C      C   124    175.300    174.137      1.163  1
        1  1449  .    25     1     1     A   124   124   LYS    CA      C   124     57.037     55.228      1.809  1
        1  1450  .    25     1     1     A   124   124   LYS    CB      C   124     32.600     36.414     -3.814  1
        1  1454  .    25     1     1     A   124   124   LYS     N      N   124    123.463    124.051     -0.588  1
        1  1455  .    25     1     1     A   125   125   SER     H      H   125      8.874      8.759      0.115  1
        1  1456  .    25     1     1     A   125   125   SER    HA      H   125      4.541      5.024     -0.483  1
        1  1459  .    25     1     1     A   125   125   SER     C      C   125    171.700    173.828     -2.128  1
        1  1460  .    25     1     1     A   125   125   SER    CA      C   125     55.940     57.315     -1.375  1
        1  1461  .    25     1     1     A   125   125   SER    CB      C   125     65.304     66.791     -1.487  1
        1  1462  .    25     1     1     A   125   125   SER     N      N   125    118.357    119.101     -0.744  1
        1  1463  .    25     1     1     A   126   126   GLN     H      H   126      8.779      8.750      0.029  1
        1  1464  .    25     1     1     A   126   126   GLN    HA      H   126      3.779      4.391     -0.612  1
        1  1471  .    25     1     1     A   126   126   GLN     C      C   126    174.500    176.287     -1.787  1
        1  1472  .    25     1     1     A   126   126   GLN    CA      C   126     55.539     57.991     -2.452  1
        1  1473  .    25     1     1     A   126   126   GLN    CB      C   126     26.185     27.924     -1.739  1
        1  1475  .    25     1     1     A   126   126   GLN     N      N   126    118.273    120.000     -1.727  1
        1  1477  .    25     1     1     A   127   127   TYR     H      H   127      8.271      8.869     -0.598  1
        1  1478  .    25     1     1     A   127   127   TYR    HA      H   127      4.471      4.351      0.120  1
        1  1483  .    25     1     1     A   127   127   TYR     C      C   127    176.200    175.943      0.257  1
        1  1484  .    25     1     1     A   127   127   TYR    CA      C   127     58.822     60.027     -1.205  1
        1  1485  .    25     1     1     A   127   127   TYR    CB      C   127     37.873     39.174     -1.301  1
        1  1486  .    25     1     1     A   127   127   TYR     N      N   127    118.558    122.862     -4.304  1
        1  1487  .    25     1     1     A   128   128   ARG     H      H   128      8.633      7.630      1.003  1
        1  1488  .    25     1     1     A   128   128   ARG    HA      H   128      4.392      4.668     -0.276  1
        1  1495  .    25     1     1     A   128   128   ARG     C      C   128    174.900    176.652     -1.752  1
        1  1496  .    25     1     1     A   128   128   ARG    CA      C   128     54.895     55.740     -0.845  1
        1  1497  .    25     1     1     A   128   128   ARG    CB      C   128     30.529     32.675     -2.146  1
        1  1500  .    25     1     1     A   128   128   ARG     N      N   128    127.220    117.143     10.077  1
        1  1501  .    25     1     1     A   129   129   GLY     H      H   129      7.237      8.441     -1.204  1
        1  1502  .    25     1     1     A   129   129   GLY   HA2      H   129      3.992      3.857      0.135  1
        1  1503  .    25     1     1     A   129   129   GLY   HA3      H   129      3.739      3.868     -0.129  1
        1  1504  .    25     1     1     A   129   129   GLY    CA      C   129     43.923     46.751     -2.828  1
        1  1505  .    25     1     1     A   129   129   GLY     N      N   129    108.685    108.532      0.153  1
        1  1506  .    25     1     1     A   130   130   PRO    HA      H   130      4.349      4.522     -0.173  1
        1  1513  .    25     1     1     A   130   130   PRO     C      C   130    177.500    177.788     -0.288  1
        1  1514  .    25     1     1     A   130   130   PRO    CA      C   130     63.480     63.768     -0.288  1
        1  1515  .    25     1     1     A   130   130   PRO    CB      C   130     30.474     31.836     -1.362  1
        1  1518  .    25     1     1     A   131   131   GLY     H      H   131      8.920      8.596      0.324  1
        1  1519  .    25     1     1     A   131   131   GLY   HA2      H   131      3.895      3.939     -0.044  1
        1  1520  .    25     1     1     A   131   131   GLY   HA3      H   131      3.773      3.958     -0.185  1
        1  1521  .    25     1     1     A   131   131   GLY     C      C   131    172.900    173.723     -0.823  1
        1  1522  .    25     1     1     A   131   131   GLY    CA      C   131     44.703     45.267     -0.564  1
        1  1523  .    25     1     1     A   131   131   GLY     N      N   131    109.529    109.615     -0.086  1
        1  1524  .    25     1     1     A   132   132   GLU     H      H   132      8.146      7.408      0.738  1
        1  1525  .    25     1     1     A   132   132   GLU    HA      H   132      4.356      4.889     -0.533  1
        1  1530  .    25     1     1     A   132   132   GLU     C      C   132    171.300    174.466     -3.166  1
        1  1531  .    25     1     1     A   132   132   GLU    CA      C   132     54.714     55.091     -0.377  1
        1  1532  .    25     1     1     A   132   132   GLU    CB      C   132     30.112     33.405     -3.293  1
        1  1534  .    25     1     1     A   132   132   GLU     N      N   132    123.565    120.982      2.583  1
        1  1535  .    25     1     1     A   133   133   TYR     H      H   133      6.808      8.751     -1.943  1
        1  1536  .    25     1     1     A   133   133   TYR    HA      H   133      4.796      5.129     -0.333  1
        1  1543  .    25     1     1     A   133   133   TYR     C      C   133    172.700    172.897     -0.197  1
        1  1544  .    25     1     1     A   133   133   TYR    CA      C   133     55.252     56.775     -1.523  1
        1  1545  .    25     1     1     A   133   133   TYR    CB      C   133     37.190     40.374     -3.184  1
        1  1546  .    25     1     1     A   133   133   TYR     N      N   133    118.108    120.683     -2.575  1
        1  1547  .    25     1     1     A   134   134   LEU     H      H   134      8.640      9.081     -0.441  1
        1  1548  .    25     1     1     A   134   134   LEU    HA      H   134      4.505      5.057     -0.552  1
        1  1558  .    25     1     1     A   134   134   LEU     C      C   134    174.200    174.985     -0.785  1
        1  1559  .    25     1     1     A   134   134   LEU    CA      C   134     52.214     52.776     -0.562  1
        1  1560  .    25     1     1     A   134   134   LEU    CB      C   134     42.823     45.612     -2.789  1
        1  1564  .    25     1     1     A   134   134   LEU     N      N   134    119.666    118.825      0.841  1
        1  1565  .    25     1     1     A   135   135   VAL     H      H   135      5.712      8.753     -3.041  1
        1  1566  .    25     1     1     A   135   135   VAL    HA      H   135      4.270      5.015     -0.745  1
        1  1574  .    25     1     1     A   135   135   VAL     C      C   135    173.900    173.212      0.688  1
        1  1575  .    25     1     1     A   135   135   VAL    CA      C   135     60.316     60.026      0.290  1
        1  1576  .    25     1     1     A   135   135   VAL    CB      C   135     33.378     35.115     -1.737  1
        1  1579  .    25     1     1     A   135   135   VAL     N      N   135    118.406    118.840     -0.434  1
        1  1580  .    25     1     1     A   136   136   ASP     H      H   136      8.838      8.976     -0.138  1
        1  1581  .    25     1     1     A   136   136   ASP    HA      H   136      4.876      5.289     -0.413  1
        1  1584  .    25     1     1     A   136   136   ASP     C      C   136    174.500    175.404     -0.904  1
        1  1585  .    25     1     1     A   136   136   ASP    CA      C   136     52.455     52.701     -0.246  1
        1  1586  .    25     1     1     A   136   136   ASP    CB      C   136     40.931     43.008     -2.077  1
        1  1587  .    25     1     1     A   136   136   ASP     N      N   136    128.677    127.123      1.554  1
        1  1588  .    25     1     1     A   137   137   HIS     H      H   137      7.858      8.200     -0.342  1
        1  1589  .    25     1     1     A   137   137   HIS    HA      H   137      5.520      5.190      0.330  1
        1  1593  .    25     1     1     A   137   137   HIS     C      C   137    173.600    174.812     -1.212  1
        1  1594  .    25     1     1     A   137   137   HIS    CA      C   137     53.108     53.868     -0.760  1
        1  1595  .    25     1     1     A   137   137   HIS    CB      C   137     32.816     32.743      0.073  1
        1  1596  .    25     1     1     A   137   137   HIS     N      N   137    117.434    119.093     -1.659  1
        1  1597  .    25     1     1     A   138   138   THR     H      H   138      8.253      8.463     -0.210  1
        1  1598  .    25     1     1     A   138   138   THR    HA      H   138      4.032      3.652      0.380  1
        1  1603  .    25     1     1     A   138   138   THR     C      C   138    174.200    174.040      0.160  1
        1  1604  .    25     1     1     A   138   138   THR    CA      C   138     64.152     65.790     -1.638  1
        1  1605  .    25     1     1     A   138   138   THR    CB      C   138     69.408     68.334      1.074  1
        1  1607  .    25     1     1     A   138   138   THR     N      N   138    117.592    116.228      1.364  1
        1  1608  .    25     1     1     A   139   139   ALA     H      H   139      9.126      7.953      1.173  1
        1  1609  .    25     1     1     A   139   139   ALA    HA      H   139      4.940      4.063      0.877  1
        1  1613  .    25     1     1     A   139   139   ALA     C      C   139    173.500    176.172     -2.672  1
        1  1614  .    25     1     1     A   139   139   ALA    CA      C   139     50.393     53.332     -2.939  1
        1  1615  .    25     1     1     A   139   139   ALA    CB      C   139     18.571     17.582      0.989  1
        1  1616  .    25     1     1     A   139   139   ALA     N      N   139    131.375    122.974      8.401  1
        1  1617  .    25     1     1     A   140   140   THR     H      H   140      6.901      7.781     -0.880  1
        1  1618  .    25     1     1     A   140   140   THR    HA      H   140      3.951      4.401     -0.450  1
        1  1623  .    25     1     1     A   140   140   THR     C      C   140    171.100    174.050     -2.950  1
        1  1624  .    25     1     1     A   140   140   THR    CA      C   140     61.969     62.028     -0.059  1
        1  1625  .    25     1     1     A   140   140   THR    CB      C   140     69.210     69.594     -0.384  1
        1  1627  .    25     1     1     A   140   140   THR     N      N   140    115.189    113.089      2.100  1
        1  1628  .    25     1     1     A   141   141   THR     H      H   141      8.652      8.697     -0.045  1
        1  1629  .    25     1     1     A   141   141   THR    HA      H   141      4.963      5.183     -0.220  1
        1  1635  .    25     1     1     A   141   141   THR     C      C   141    172.700    173.633     -0.933  1
        1  1636  .    25     1     1     A   141   141   THR    CA      C   141     63.043     62.263      0.780  1
        1  1637  .    25     1     1     A   141   141   THR    CB      C   141     68.426     70.416     -1.990  1
        1  1639  .    25     1     1     A   141   141   THR     N      N   141    121.769    120.853      0.916  1
        1  1640  .    25     1     1     A   142   142   PHE     H      H   142      9.641      9.617      0.024  1
        1  1641  .    25     1     1     A   142   142   PHE    HA      H   142      4.632      5.416     -0.784  1
        1  1648  .    25     1     1     A   142   142   PHE     C      C   142    173.900    174.371     -0.471  1
        1  1649  .    25     1     1     A   142   142   PHE    CA      C   142     56.836     56.529      0.307  1
        1  1650  .    25     1     1     A   142   142   PHE    CB      C   142     40.298     41.731     -1.433  1
        1  1651  .    25     1     1     A   142   142   PHE     N      N   142    127.454    125.757      1.697  1
        1  1652  .    25     1     1     A   143   143   VAL     H      H   143      8.785      9.468     -0.683  1
        1  1653  .    25     1     1     A   143   143   VAL    HA      H   143      5.238      4.658      0.580  1
        1  1661  .    25     1     1     A   143   143   VAL     C      C   143    173.900    175.907     -2.007  1
        1  1662  .    25     1     1     A   143   143   VAL    CA      C   143     60.578     62.272     -1.694  1
        1  1663  .    25     1     1     A   143   143   VAL    CB      C   143     31.216     33.131     -1.915  1
        1  1666  .    25     1     1     A   143   143   VAL     N      N   143    121.082    123.146     -2.064  1
        1  1667  .    25     1     1     A   144   144   VAL     H      H   144      9.613      9.185      0.428  1
        1  1668  .    25     1     1     A   144   144   VAL    HA      H   144      4.908      5.375     -0.467  1
        1  1676  .    25     1     1     A   144   144   VAL     C      C   144    173.400    174.120     -0.720  1
        1  1677  .    25     1     1     A   144   144   VAL    CA      C   144     59.302     59.159      0.143  1
        1  1678  .    25     1     1     A   144   144   VAL    CB      C   144     33.620     34.697     -1.077  1
        1  1681  .    25     1     1     A   144   144   VAL     N      N   144    130.087    122.594      7.493  1
        1  1682  .    25     1     1     A   145   145   LYS     H      H   145      9.077      8.819      0.258  1
        1  1683  .    25     1     1     A   145   145   LYS    HA      H   145      4.708      4.708      0.000  1
        1  1692  .    25     1     1     A   145   145   LYS     C      C   145    174.900    175.706     -0.806  1
        1  1693  .    25     1     1     A   145   145   LYS    CA      C   145     54.826     55.766     -0.940  1
        1  1694  .    25     1     1     A   145   145   LYS    CB      C   145     35.957     35.111      0.846  1
        1  1698  .    25     1     1     A   145   145   LYS     N      N   145    126.425    123.500      2.925  1
        1  1699  .    25     1     1     A   146   146   GLU     H      H   146      9.573      9.768     -0.195  1
        1  1700  .    25     1     1     A   146   146   GLU    HA      H   146      4.071      4.085     -0.014  1
        1  1705  .    25     1     1     A   146   146   GLU     C      C   146    175.600    176.801     -1.201  1
        1  1706  .    25     1     1     A   146   146   GLU    CA      C   146     56.578     57.723     -1.145  1
        1  1707  .    25     1     1     A   146   146   GLU    CB      C   146     26.666     27.857     -1.191  1
        1  1709  .    25     1     1     A   146   146   GLU     N      N   146    130.212    127.805      2.407  1
        1  1710  .    25     1     1     A   147   147   GLY     H      H   147      8.575      8.837     -0.262  1
        1  1711  .    25     1     1     A   147   147   GLY   HA2      H   147      3.927      3.944     -0.017  1
        1  1712  .    25     1     1     A   147   147   GLY   HA3      H   147      3.419      3.991     -0.572  1
        1  1713  .    25     1     1     A   147   147   GLY     C      C   147    172.400    173.694     -1.294  1
        1  1714  .    25     1     1     A   147   147   GLY    CA      C   147     45.319     46.024     -0.705  1
        1  1715  .    25     1     1     A   147   147   GLY     N      N   147    102.292    105.328     -3.036  1
        1  1716  .    25     1     1     A   148   148   ARG     H      H   148      7.707      7.553      0.154  1
        1  1717  .    25     1     1     A   148   148   ARG    HA      H   148      5.025      5.087     -0.062  1
        1  1724  .    25     1     1     A   148   148   ARG     C      C   148    173.500    174.788     -1.288  1
        1  1725  .    25     1     1     A   148   148   ARG    CA      C   148     52.634     54.345     -1.711  1
        1  1726  .    25     1     1     A   148   148   ARG    CB      C   148     32.223     33.610     -1.387  1
        1  1729  .    25     1     1     A   148   148   ARG     N      N   148    116.991    116.074      0.917  1
        1  1730  .    25     1     1     A   149   149   LEU     H      H   149      8.736      9.129     -0.393  1
        1  1731  .    25     1     1     A   149   149   LEU    HA      H   149      4.476      4.573     -0.097  1
        1  1741  .    25     1     1     A   149   149   LEU     C      C   149    174.500    177.226     -2.726  1
        1  1742  .    25     1     1     A   149   149   LEU    CA      C   149     54.834     55.899     -1.065  1
        1  1743  .    25     1     1     A   149   149   LEU    CB      C   149     41.808     42.206     -0.398  1
        1  1747  .    25     1     1     A   149   149   LEU     N      N   149    125.536    126.364     -0.828  1
        1  1748  .    25     1     1     A   150   150   VAL     H      H   150      8.583      9.035     -0.452  1
        1  1749  .    25     1     1     A   150   150   VAL    HA      H   150      4.572      4.523      0.049  1
        1  1757  .    25     1     1     A   150   150   VAL     C      C   150    175.100    175.827     -0.727  1
        1  1758  .    25     1     1     A   150   150   VAL    CA      C   150     61.302     61.861     -0.559  1
        1  1759  .    25     1     1     A   150   150   VAL    CB      C   150     34.052     33.611      0.441  1
        1  1762  .    25     1     1     A   150   150   VAL     N      N   150    117.409    120.261     -2.852  1
        1  1763  .    25     1     1     A   151   151   LEU     H      H   151      7.620      7.313      0.307  1
        1  1764  .    25     1     1     A   151   151   LEU    HA      H   151      5.184      4.785      0.399  1
        1  1774  .    25     1     1     A   151   151   LEU     C      C   151    172.500    174.318     -1.818  1
        1  1775  .    25     1     1     A   151   151   LEU    CA      C   151     53.471     54.125     -0.654  1
        1  1776  .    25     1     1     A   151   151   LEU    CB      C   151     47.129     45.997      1.132  1
        1  1780  .    25     1     1     A   151   151   LEU     N      N   151    122.951    121.919      1.032  1
        1  1781  .    25     1     1     A   152   152   LEU     H      H   152      7.967      8.465     -0.498  1
        1  1782  .    25     1     1     A   152   152   LEU    HA      H   152      4.945      5.325     -0.380  1
        1  1792  .    25     1     1     A   152   152   LEU     C      C   152    175.700    175.671      0.029  1
        1  1793  .    25     1     1     A   152   152   LEU    CA      C   152     53.325     54.078     -0.753  1
        1  1794  .    25     1     1     A   152   152   LEU    CB      C   152     44.575     45.243     -0.668  1
        1  1798  .    25     1     1     A   152   152   LEU     N      N   152    119.083    123.701     -4.618  1
        1  1799  .    25     1     1     A   153   153   TYR     H      H   153      8.974      8.914      0.060  1
        1  1800  .    25     1     1     A   153   153   TYR    HA      H   153      4.810      5.035     -0.225  1
        1  1808  .    25     1     1     A   153   153   TYR     C      C   153    175.400    175.602     -0.202  1
        1  1809  .    25     1     1     A   153   153   TYR    CA      C   153     56.581     56.394      0.187  1
        1  1810  .    25     1     1     A   153   153   TYR    CB      C   153     40.889     41.772     -0.883  1
        1  1811  .    25     1     1     A   153   153   TYR     N      N   153    117.310    120.921     -3.611  1
        1  1812  .    25     1     1     A   154   154   SER     H      H   154      7.936      8.921     -0.985  1
        1  1813  .    25     1     1     A   154   154   SER    HA      H   154      4.797      4.940     -0.143  1
        1  1816  .    25     1     1     A   154   154   SER    CA      C   154     56.204     56.897     -0.693  1
        1  1817  .    25     1     1     A   154   154   SER    CB      C   154     61.034     63.221     -2.187  1
        1  1818  .    25     1     1     A   154   154   SER     N      N   154    121.068    120.389      0.679  1
        1  1819  .    25     1     1     A   155   155   PRO    HA      H   155      4.367      4.335      0.032  1
        1  1826  .    25     1     1     A   155   155   PRO     C      C   155    177.500    177.819     -0.319  1
        1  1827  .    25     1     1     A   155   155   PRO    CA      C   155     65.453     65.287      0.166  1
        1  1828  .    25     1     1     A   155   155   PRO    CB      C   155     30.808     31.936     -1.128  1
        1  1831  .    25     1     1     A   156   156   ASP     H      H   156      8.464      9.090     -0.626  1
        1  1832  .    25     1     1     A   156   156   ASP    HA      H   156      4.256      4.459     -0.203  1
        1  1835  .    25     1     1     A   156   156   ASP     C      C   156    178.100    178.053      0.047  1
        1  1836  .    25     1     1     A   156   156   ASP    CA      C   156     55.325     55.903     -0.578  1
        1  1837  .    25     1     1     A   156   156   ASP    CB      C   156     38.772     39.121     -0.349  1
        1  1838  .    25     1     1     A   156   156   ASP     N      N   156    112.170    116.860     -4.690  1
        1  1839  .    25     1     1     A   157   157   LYS     H      H   157      7.386      7.781     -0.395  1
        1  1840  .    25     1     1     A   157   157   LYS    HA      H   157      4.334      4.359     -0.025  1
        1  1849  .    25     1     1     A   157   157   LYS     C      C   157    177.300    179.160     -1.860  1
        1  1850  .    25     1     1     A   157   157   LYS    CA      C   157     58.074     58.638     -0.564  1
        1  1851  .    25     1     1     A   157   157   LYS    CB      C   157     32.878     33.339     -0.461  1
        1  1855  .    25     1     1     A   157   157   LYS     N      N   157    120.113    118.500      1.613  1
        1  1856  .    25     1     1     A   158   158   ALA     H      H   158      7.788      8.863     -1.075  1
        1  1857  .    25     1     1     A   158   158   ALA    HA      H   158      3.333      3.721     -0.388  1
        1  1861  .    25     1     1     A   158   158   ALA     C      C   158    175.300    179.829     -4.529  1
        1  1862  .    25     1     1     A   158   158   ALA    CA      C   158     53.216     55.051     -1.835  1
        1  1863  .    25     1     1     A   158   158   ALA    CB      C   158     15.948     18.094     -2.146  1
        1  1864  .    25     1     1     A   158   158   ALA     N      N   158    119.197    122.457     -3.260  1
        1  1865  .    25     1     1     A   159   159   GLU     H      H   159      6.595      8.408     -1.813  1
        1  1866  .    25     1     1     A   159   159   GLU    HA      H   159      3.735      4.079     -0.344  1
        1  1871  .    25     1     1     A   159   159   GLU     C      C   159    176.500    177.646     -1.146  1
        1  1872  .    25     1     1     A   159   159   GLU    CA      C   159     56.477     58.664     -2.187  1
        1  1873  .    25     1     1     A   159   159   GLU    CB      C   159     29.832     29.395      0.437  1
        1  1875  .    25     1     1     A   159   159   GLU     N      N   159    109.724    117.733     -8.009  1
        1  1876  .    25     1     1     A   160   160   ALA     H      H   160      7.334      7.517     -0.183  1
        1  1877  .    25     1     1     A   160   160   ALA    HA      H   160      4.478      4.344      0.134  1
        1  1881  .    25     1     1     A   160   160   ALA     C      C   160    175.600    177.930     -2.330  1
        1  1882  .    25     1     1     A   160   160   ALA    CA      C   160     49.683     50.922     -1.239  1
        1  1883  .    25     1     1     A   160   160   ALA    CB      C   160     15.322     17.315     -1.993  1
        1  1884  .    25     1     1     A   160   160   ALA     N      N   160    123.425    123.117      0.308  1
        1  1885  .    25     1     1     A   161   161   THR     H      H   161      8.232      8.183      0.049  1
        1  1886  .    25     1     1     A   161   161   THR    HA      H   161      3.634      3.822     -0.188  1
        1  1891  .    25     1     1     A   161   161   THR     C      C   161    173.900    175.976     -2.076  1
        1  1892  .    25     1     1     A   161   161   THR    CA      C   161     66.428     66.802     -0.374  1
        1  1893  .    25     1     1     A   161   161   THR    CB      C   161     69.108     68.972      0.136  1
        1  1895  .    25     1     1     A   161   161   THR     N      N   161    120.401    116.923      3.478  1
        1  1896  .    25     1     1     A   162   162   ASP     H      H   162      8.613      8.058      0.555  1
        1  1897  .    25     1     1     A   162   162   ASP    HA      H   162      4.096      4.439     -0.343  1
        1  1900  .    25     1     1     A   162   162   ASP     C      C   162    178.400    179.323     -0.923  1
        1  1901  .    25     1     1     A   162   162   ASP    CA      C   162     56.923     57.210     -0.287  1
        1  1902  .    25     1     1     A   162   162   ASP    CB      C   162     38.547     40.416     -1.869  1
        1  1903  .    25     1     1     A   162   162   ASP     N      N   162    116.747    119.236     -2.489  1
        1  1904  .    25     1     1     A   163   163   ARG     H      H   163      7.277      7.884     -0.607  1
        1  1905  .    25     1     1     A   163   163   ARG    HA      H   163      3.951      4.169     -0.218  1
        1  1912  .    25     1     1     A   163   163   ARG     C      C   163    175.200    178.561     -3.361  1
        1  1913  .    25     1     1     A   163   163   ARG    CA      C   163     56.484     59.627     -3.143  1
        1  1914  .    25     1     1     A   163   163   ARG    CB      C   163     28.536     30.410     -1.874  1
        1  1917  .    25     1     1     A   163   163   ARG     N      N   163    118.902    120.172     -1.270  1
        1  1918  .    25     1     1     A   164   164   VAL     H      H   164      7.927      7.427      0.500  1
        1  1919  .    25     1     1     A   164   164   VAL    HA      H   164      3.675      3.458      0.217  1
        1  1927  .    25     1     1     A   164   164   VAL     C      C   164    177.400    178.165     -0.765  1
        1  1928  .    25     1     1     A   164   164   VAL    CA      C   164     65.560     65.935     -0.375  1
        1  1929  .    25     1     1     A   164   164   VAL    CB      C   164     30.983     31.395     -0.412  1
        1  1932  .    25     1     1     A   164   164   VAL     N      N   164    121.927    119.646      2.281  1
        1  1933  .    25     1     1     A   165   165   VAL     H      H   165      8.495      8.355      0.140  1
        1  1934  .    25     1     1     A   165   165   VAL    HA      H   165      3.237      3.470     -0.233  1
        1  1942  .    25     1     1     A   165   165   VAL     C      C   165    176.600    177.733     -1.133  1
        1  1943  .    25     1     1     A   165   165   VAL    CA      C   165     66.669     66.605      0.064  1
        1  1944  .    25     1     1     A   165   165   VAL    CB      C   165     30.952     31.600     -0.648  1
        1  1947  .    25     1     1     A   165   165   VAL     N      N   165    117.514    120.375     -2.861  1
        1  1948  .    25     1     1     A   166   166   ALA     H      H   166      7.208      8.134     -0.926  1
        1  1949  .    25     1     1     A   166   166   ALA    HA      H   166      3.967      3.817      0.150  1
        1  1953  .    25     1     1     A   166   166   ALA     C      C   166    179.600    179.240      0.360  1
        1  1954  .    25     1     1     A   166   166   ALA    CA      C   166     54.316     55.365     -1.049  1
        1  1955  .    25     1     1     A   166   166   ALA    CB      C   166     17.286     17.945     -0.659  1
        1  1956  .    25     1     1     A   166   166   ALA     N      N   166    120.219    121.545     -1.326  1
        1  1957  .    25     1     1     A   167   167   ASP     H      H   167      7.967      8.176     -0.209  1
        1  1958  .    25     1     1     A   167   167   ASP    HA      H   167      4.005      3.975      0.030  1
        1  1961  .    25     1     1     A   167   167   ASP     C      C   167    177.100    178.809     -1.709  1
        1  1962  .    25     1     1     A   167   167   ASP    CA      C   167     56.512     56.923     -0.411  1
        1  1963  .    25     1     1     A   167   167   ASP    CB      C   167     39.805     39.877     -0.072  1
        1  1964  .    25     1     1     A   167   167   ASP     N      N   167    119.795    119.566      0.229  1
        1  1965  .    25     1     1     A   168   168   LEU     H      H   168      8.510      8.218      0.292  1
        1  1966  .    25     1     1     A   168   168   LEU    HA      H   168      3.850      3.970     -0.120  1
        1  1976  .    25     1     1     A   168   168   LEU     C      C   168    179.100    179.015      0.085  1
        1  1977  .    25     1     1     A   168   168   LEU    CA      C   168     57.340     57.809     -0.469  1
        1  1978  .    25     1     1     A   168   168   LEU    CB      C   168     40.559     41.203     -0.644  1
        1  1982  .    25     1     1     A   168   168   LEU     N      N   168    116.768    120.756     -3.988  1
        1  1983  .    25     1     1     A   169   169   GLN     H      H   169      8.240      8.408     -0.168  1
        1  1984  .    25     1     1     A   169   169   GLN    HA      H   169      3.800      3.858     -0.058  1
        1  1991  .    25     1     1     A   169   169   GLN     C      C   169    177.600    178.568     -0.968  1
        1  1992  .    25     1     1     A   169   169   GLN    CA      C   169     58.558     58.925     -0.367  1
        1  1993  .    25     1     1     A   169   169   GLN    CB      C   169     28.114     28.113      0.001  1
        1  1995  .    25     1     1     A   169   169   GLN     N      N   169    114.459    118.259     -3.800  1
        1  1997  .    25     1     1     A   170   170   ALA     H      H   170      7.265      7.506     -0.241  1
        1  1998  .    25     1     1     A   170   170   ALA    HA      H   170      3.998      4.164     -0.166  1
        1  2002  .    25     1     1     A   170   170   ALA     C      C   170    177.800    177.976     -0.176  1
        1  2003  .    25     1     1     A   170   170   ALA    CA      C   170     52.877     54.011     -1.134  1
        1  2004  .    25     1     1     A   170   170   ALA    CB      C   170     17.277     18.326     -1.049  1
        1  2005  .    25     1     1     A   170   170   ALA     N      N   170    120.357    121.067     -0.710  1
        1  2006  .    25     1     1     A   171   171   LEU     H      H   171      7.464      7.524     -0.060  1
        1  2007  .    25     1     1     A   171   171   LEU    HA      H   171      4.347      4.651     -0.304  1
        1  2017  .    25     1     1     A   171   171   LEU     C      C   171    175.300    176.909     -1.609  1
        1  2018  .    25     1     1     A   171   171   LEU    CA      C   171     54.114     54.373     -0.259  1
        1  2019  .    25     1     1     A   171   171   LEU    CB      C   171     43.200     42.623      0.577  1
        1  2023  .    25     1     1     A   171   171   LEU     N      N   171    118.183    115.249      2.934  1
        1     1  .    26     1     1     A     4     4   HIS     H      H     4      7.658      8.608     -0.950  1
        1     2  .    26     1     1     A     4     4   HIS    HA      H     4      4.281      5.026     -0.745  1
        1     5  .    26     1     1     A     4     4   HIS     C      C     4    174.100    174.562     -0.462  1
        1     6  .    26     1     1     A     4     4   HIS    CA      C     4     56.542     55.792      0.750  1
        1     7  .    26     1     1     A     4     4   HIS    CB      C     4     31.486     31.747     -0.261  1
        1     8  .    26     1     1     A     4     4   HIS     N      N     4    127.545    121.874      5.671  1
        1     9  .    26     1     1     A     5     5   THR     H      H     5      7.482      8.640     -1.158  1
        1    10  .    26     1     1     A     5     5   THR    HA      H     5      4.112      4.696     -0.584  1
        1    15  .    26     1     1     A     5     5   THR     C      C     5    172.500    172.896     -0.396  1
        1    16  .    26     1     1     A     5     5   THR    CA      C     5     60.388     60.698     -0.310  1
        1    17  .    26     1     1     A     5     5   THR    CB      C     5     68.237     71.374     -3.137  1
        1    19  .    26     1     1     A     5     5   THR     N      N     5    123.830    112.831     10.999  1
        1    20  .    26     1     1     A     6     6   PHE     H      H     6      8.488      8.488      0.000  1
        1    21  .    26     1     1     A     6     6   PHE    HA      H     6      4.199      4.637     -0.438  1
        1    28  .    26     1     1     A     6     6   PHE     C      C     6    174.900    175.619     -0.719  1
        1    29  .    26     1     1     A     6     6   PHE    CA      C     6     58.792     57.781      1.011  1
        1    30  .    26     1     1     A     6     6   PHE    CB      C     6     38.211     38.980     -0.769  1
        1    31  .    26     1     1     A     6     6   PHE     N      N     6    125.227    125.324     -0.097  1
        1    32  .    26     1     1     A     7     7   TYR     H      H     7     10.482      8.681      1.801  1
        1    33  .    26     1     1     A     7     7   TYR    HA      H     7      4.593      4.488      0.105  1
        1    38  .    26     1     1     A     7     7   TYR     C      C     7    177.900    175.971      1.929  1
        1    39  .    26     1     1     A     7     7   TYR    CA      C     7     58.534     59.470     -0.936  1
        1    40  .    26     1     1     A     7     7   TYR    CB      C     7     39.377     39.268      0.109  1
        1    41  .    26     1     1     A     7     7   TYR     N      N     7    127.531    126.100      1.431  1
        1    42  .    26     1     1     A     8     8   GLY     H      H     8      8.654      7.322      1.332  1
        1    43  .    26     1     1     A     8     8   GLY   HA2      H     8      3.576      2.694      0.882  1
        1    44  .    26     1     1     A     8     8   GLY   HA3      H     8      2.784      3.195     -0.411  1
        1    45  .    26     1     1     A     8     8   GLY     C      C     8    170.100    173.059     -2.959  1
        1    46  .    26     1     1     A     8     8   GLY    CA      C     8     44.854     43.466      1.388  1
        1    47  .    26     1     1     A     8     8   GLY     N      N     8    104.295    107.298     -3.003  1
        1    48  .    26     1     1     A     9     9   THR     H      H     9      8.159      8.287     -0.128  1
        1    49  .    26     1     1     A     9     9   THR    HA      H     9      3.870      4.881     -1.011  1
        1    54  .    26     1     1     A     9     9   THR     C      C     9    172.500    172.931     -0.431  1
        1    55  .    26     1     1     A     9     9   THR    CA      C     9     62.142     61.236      0.906  1
        1    56  .    26     1     1     A     9     9   THR    CB      C     9     68.771     71.290     -2.519  1
        1    58  .    26     1     1     A     9     9   THR     N      N     9    115.397    114.653      0.744  1
        1    59  .    26     1     1     A    10    10   ARG     H      H    10      8.585      8.457      0.128  1
        1    60  .    26     1     1     A    10    10   ARG    HA      H    10      4.342      4.514     -0.172  1
        1    67  .    26     1     1     A    10    10   ARG     C      C    10    175.200    175.839     -0.639  1
        1    68  .    26     1     1     A    10    10   ARG    CA      C    10     54.313     55.753     -1.440  1
        1    69  .    26     1     1     A    10    10   ARG    CB      C    10     30.347     30.992     -0.645  1
        1    72  .    26     1     1     A    10    10   ARG     N      N    10    128.934    127.859      1.075  1
        1    73  .    26     1     1     A    11    11   LEU     H      H    11      7.385      8.620     -1.235  1
        1    74  .    26     1     1     A    11    11   LEU    HA      H    11      4.161      4.377     -0.216  1
        1    84  .    26     1     1     A    11    11   LEU     C      C    11    175.900    177.354     -1.454  1
        1    85  .    26     1     1     A    11    11   LEU    CA      C    11     54.191     54.603     -0.412  1
        1    86  .    26     1     1     A    11    11   LEU    CB      C    11     40.343     41.322     -0.979  1
        1    90  .    26     1     1     A    11    11   LEU     N      N    11    127.074    127.145     -0.071  1
        1    91  .    26     1     1     A    12    12   LEU     H      H    12      8.359      8.608     -0.249  1
        1    92  .    26     1     1     A    12    12   LEU    HA      H    12      3.944      4.085     -0.141  1
        1   102  .    26     1     1     A    12    12   LEU     C      C    12    176.300    177.012     -0.712  1
        1   103  .    26     1     1     A    12    12   LEU    CA      C    12     55.789     58.364     -2.575  1
        1   104  .    26     1     1     A    12    12   LEU    CB      C    12     40.925     41.662     -0.737  1
        1   108  .    26     1     1     A    12    12   LEU     N      N    12    124.352    126.587     -2.235  1
        1   109  .    26     1     1     A    13    13   ASN     H      H    13      8.154      8.243     -0.089  1
        1   110  .    26     1     1     A    13    13   ASN    HA      H    13      4.914      5.009     -0.095  1
        1   115  .    26     1     1     A    13    13   ASN    CA      C    13     49.709     50.714     -1.005  1
        1   116  .    26     1     1     A    13    13   ASN    CB      C    13     38.415     38.323      0.092  1
        1   117  .    26     1     1     A    13    13   ASN     N      N    13    115.414    113.952      1.462  1
        1   119  .    26     1     1     A    14    14   PRO    HA      H    14      4.231      4.794     -0.563  1
        1   126  .    26     1     1     A    14    14   PRO     C      C    14    175.500    175.372      0.128  1
        1   127  .    26     1     1     A    14    14   PRO    CA      C    14     62.875     62.876     -0.001  1
        1   128  .    26     1     1     A    14    14   PRO    CB      C    14     32.644     32.369      0.275  1
        1   131  .    26     1     1     A    15    15   LYS     H      H    15      7.878      8.797     -0.919  1
        1   132  .    26     1     1     A    15    15   LYS    HA      H    15      4.721      4.627      0.094  1
        1   141  .    26     1     1     A    15    15   LYS    CA      C    15     52.560     53.957     -1.397  1
        1   142  .    26     1     1     A    15    15   LYS    CB      C    15     34.127     35.907     -1.780  1
        1   146  .    26     1     1     A    15    15   LYS     N      N    15    125.046    122.252      2.794  1
        1   147  .    26     1     1     A    16    16   PRO    HA      H    16      4.701      5.007     -0.306  1
        1   154  .    26     1     1     A    16    16   PRO     C      C    16    175.400    176.338     -0.938  1
        1   155  .    26     1     1     A    16    16   PRO    CA      C    16     62.358     62.910     -0.552  1
        1   156  .    26     1     1     A    16    16   PRO    CB      C    16     31.006     32.573     -1.567  1
        1   159  .    26     1     1     A    17    17   VAL     H      H    17      8.080      8.785     -0.705  1
        1   160  .    26     1     1     A    17    17   VAL    HA      H    17      4.314      4.890     -0.576  1
        1   168  .    26     1     1     A    17    17   VAL     C      C    17    171.900    174.065     -2.165  1
        1   169  .    26     1     1     A    17    17   VAL    CA      C    17     58.604     59.721     -1.117  1
        1   170  .    26     1     1     A    17    17   VAL    CB      C    17     36.073     36.467     -0.394  1
        1   173  .    26     1     1     A    17    17   VAL     N      N    17    115.615    116.497     -0.882  1
        1   174  .    26     1     1     A    18    18   ASP     H      H    18      7.295      8.757     -1.462  1
        1   175  .    26     1     1     A    18    18   ASP    HA      H    18      4.517      5.032     -0.515  1
        1   178  .    26     1     1     A    18    18   ASP     C      C    18    173.600    174.033     -0.433  1
        1   179  .    26     1     1     A    18    18   ASP    CA      C    18     51.885     53.550     -1.665  1
        1   180  .    26     1     1     A    18    18   ASP    CB      C    18     42.321     44.840     -2.519  1
        1   181  .    26     1     1     A    18    18   ASP     N      N    18    115.602    120.835     -5.233  1
        1   182  .    26     1     1     A    19    19   PHE     H      H    19      8.922      8.733      0.189  1
        1   183  .    26     1     1     A    19    19   PHE    HA      H    19      4.778      5.062     -0.284  1
        1   190  .    26     1     1     A    19    19   PHE     C      C    19    173.400    172.013      1.387  1
        1   191  .    26     1     1     A    19    19   PHE    CA      C    19     55.874     56.185     -0.311  1
        1   192  .    26     1     1     A    19    19   PHE    CB      C    19     40.151     41.094     -0.943  1
        1   193  .    26     1     1     A    19    19   PHE     N      N    19    112.990    117.251     -4.261  1
        1   194  .    26     1     1     A    20    20   ALA     H      H    20      8.247      8.869     -0.622  1
        1   195  .    26     1     1     A    20    20   ALA    HA      H    20      5.019      5.685     -0.666  1
        1   199  .    26     1     1     A    20    20   ALA     C      C    20    175.200    176.406     -1.206  1
        1   200  .    26     1     1     A    20    20   ALA    CA      C    20     51.591     50.107      1.484  1
        1   201  .    26     1     1     A    20    20   ALA    CB      C    20     19.098     21.580     -2.482  1
        1   202  .    26     1     1     A    20    20   ALA     N      N    20    122.832    122.646      0.186  1
        1   203  .    26     1     1     A    21    21   LEU     H      H    21      8.823      8.854     -0.031  1
        1   204  .    26     1     1     A    21    21   LEU    HA      H    21      4.819      4.917     -0.098  1
        1   214  .    26     1     1     A    21    21   LEU     C      C    21    174.500    174.935     -0.435  1
        1   215  .    26     1     1     A    21    21   LEU    CA      C    21     52.268     53.184     -0.916  1
        1   216  .    26     1     1     A    21    21   LEU    CB      C    21     45.350     44.353      0.997  1
        1   220  .    26     1     1     A    21    21   LEU     N      N    21    126.586    122.121      4.465  1
        1   221  .    26     1     1     A    22    22   GLU     H      H    22      8.809      8.525      0.284  1
        1   222  .    26     1     1     A    22    22   GLU    HA      H    22      4.661      5.239     -0.578  1
        1   227  .    26     1     1     A    22    22   GLU     C      C    22    174.000    175.129     -1.129  1
        1   228  .    26     1     1     A    22    22   GLU    CA      C    22     55.911     54.723      1.188  1
        1   229  .    26     1     1     A    22    22   GLU    CB      C    22     32.056     33.344     -1.288  1
        1   231  .    26     1     1     A    22    22   GLU     N      N    22    120.552    121.484     -0.932  1
        1   232  .    26     1     1     A    23    23   GLY     H      H    23      8.328      8.924     -0.596  1
        1   233  .    26     1     1     A    23    23   GLY   HA2      H    23      4.744      4.353      0.391  1
        1   234  .    26     1     1     A    23    23   GLY   HA3      H    23      4.744      4.366      0.378  1
        1   235  .    26     1     1     A    23    23   GLY    CA      C    23     43.070     43.972     -0.902  1
        1   236  .    26     1     1     A    23    23   GLY     N      N    23    110.382    112.093     -1.711  1
        1   237  .    26     1     1     A    24    24   PRO    HA      H    24      4.139      4.483     -0.344  1
        1   244  .    26     1     1     A    24    24   PRO     C      C    24    175.900    177.079     -1.179  1
        1   245  .    26     1     1     A    24    24   PRO    CA      C    24     63.944     64.332     -0.388  1
        1   246  .    26     1     1     A    24    24   PRO    CB      C    24     31.112     31.558     -0.446  1
        1   249  .    26     1     1     A    25    25   GLN     H      H    25      8.629      8.105      0.524  1
        1   250  .    26     1     1     A    25    25   GLN    HA      H    25      4.474      4.595     -0.121  1
        1   257  .    26     1     1     A    25    25   GLN     C      C    25    174.500    175.806     -1.306  1
        1   258  .    26     1     1     A    25    25   GLN    CA      C    25     54.341     55.134     -0.793  1
        1   259  .    26     1     1     A    25    25   GLN    CB      C    25     28.287     29.635     -1.348  1
        1   261  .    26     1     1     A    25    25   GLN     N      N    25    114.299    116.592     -2.293  1
        1   263  .    26     1     1     A    26    26   GLY     H      H    26      7.293      7.408     -0.115  1
        1   264  .    26     1     1     A    26    26   GLY   HA2      H    26      4.609      4.068      0.541  1
        1   265  .    26     1     1     A    26    26   GLY   HA3      H    26      4.609      4.068      0.541  1
        1   266  .    26     1     1     A    26    26   GLY    CA      C    26     43.515     44.236     -0.721  1
        1   267  .    26     1     1     A    26    26   GLY     N      N    26    108.417    108.056      0.361  1
        1   268  .    26     1     1     A    27    27   PRO    HA      H    27      4.659      4.929     -0.270  1
        1   275  .    26     1     1     A    27    27   PRO     C      C    27    176.000    176.122     -0.122  1
        1   276  .    26     1     1     A    27    27   PRO    CA      C    27     62.410     62.669     -0.259  1
        1   277  .    26     1     1     A    27    27   PRO    CB      C    27     31.801     32.743     -0.942  1
        1   280  .    26     1     1     A    28    28   VAL     H      H    28      8.749      8.936     -0.187  1
        1   281  .    26     1     1     A    28    28   VAL    HA      H    28      4.279      5.037     -0.758  1
        1   289  .    26     1     1     A    28    28   VAL     C      C    28    173.500    174.681     -1.181  1
        1   290  .    26     1     1     A    28    28   VAL    CA      C    28     61.148     59.486      1.662  1
        1   291  .    26     1     1     A    28    28   VAL    CB      C    28     35.847     36.303     -0.456  1
        1   294  .    26     1     1     A    28    28   VAL     N      N    28    123.569    116.407      7.162  1
        1   295  .    26     1     1     A    29    29   ARG     H      H    29      8.356      8.417     -0.061  1
        1   296  .    26     1     1     A    29    29   ARG    HA      H    29      5.495      5.057      0.438  1
        1   303  .    26     1     1     A    29    29   ARG     C      C    29    176.500    176.488      0.012  1
        1   304  .    26     1     1     A    29    29   ARG    CA      C    29     52.260     53.809     -1.549  1
        1   305  .    26     1     1     A    29    29   ARG    CB      C    29     31.850     33.098     -1.248  1
        1   308  .    26     1     1     A    29    29   ARG     N      N    29    124.763    121.119      3.644  1
        1   309  .    26     1     1     A    30    30   LEU     H      H    30      7.290      8.588     -1.298  1
        1   310  .    26     1     1     A    30    30   LEU    HA      H    30      3.667      3.805     -0.138  1
        1   320  .    26     1     1     A    30    30   LEU     C      C    30    178.700    178.411      0.289  1
        1   321  .    26     1     1     A    30    30   LEU    CA      C    30     56.825     57.730     -0.905  1
        1   322  .    26     1     1     A    30    30   LEU    CB      C    30     37.728     40.923     -3.195  1
        1   326  .    26     1     1     A    30    30   LEU     N      N    30    126.421    125.565      0.856  1
        1   327  .    26     1     1     A    31    31   SER     H      H    31      8.768      8.219      0.549  1
        1   328  .    26     1     1     A    31    31   SER    HA      H    31      3.919      4.477     -0.558  1
        1   331  .    26     1     1     A    31    31   SER     C      C    31    175.900    174.816      1.084  1
        1   332  .    26     1     1     A    31    31   SER    CA      C    31     59.094     60.063     -0.969  1
        1   333  .    26     1     1     A    31    31   SER    CB      C    31     61.070     62.737     -1.667  1
        1   334  .    26     1     1     A    31    31   SER     N      N    31    115.001    114.178      0.823  1
        1   335  .    26     1     1     A    32    32   GLN     H      H    32      7.737      7.530      0.207  1
        1   336  .    26     1     1     A    32    32   GLN    HA      H    32      4.048      3.952      0.096  1
        1   343  .    26     1     1     A    32    32   GLN     C      C    32    175.400    176.326     -0.926  1
        1   344  .    26     1     1     A    32    32   GLN    CA      C    32     56.895     57.057     -0.162  1
        1   345  .    26     1     1     A    32    32   GLN    CB      C    32     27.144     28.211     -1.067  1
        1   347  .    26     1     1     A    32    32   GLN     N      N    32    122.135    119.657      2.478  1
        1   349  .    26     1     1     A    33    33   PHE     H      H    33      7.925      7.788      0.137  1
        1   350  .    26     1     1     A    33    33   PHE    HA      H    33      4.659      4.915     -0.256  1
        1   355  .    26     1     1     A    33    33   PHE     C      C    33    175.000    176.026     -1.026  1
        1   356  .    26     1     1     A    33    33   PHE    CA      C    33     55.462     56.930     -1.468  1
        1   357  .    26     1     1     A    33    33   PHE    CB      C    33     38.014     39.263     -1.249  1
        1   358  .    26     1     1     A    33    33   PHE     N      N    33    117.744    117.492      0.252  1
        1   359  .    26     1     1     A    34    34   GLN     H      H    34      7.087      8.008     -0.921  1
        1   360  .    26     1     1     A    34    34   GLN    HA      H    34      4.076      3.983      0.093  1
        1   367  .    26     1     1     A    34    34   GLN     C      C    34    174.700    178.682     -3.982  1
        1   368  .    26     1     1     A    34    34   GLN    CA      C    34     57.995     59.151     -1.156  1
        1   369  .    26     1     1     A    34    34   GLN    CB      C    34     27.234     28.448     -1.214  1
        1   371  .    26     1     1     A    34    34   GLN     N      N    34    119.209    120.686     -1.477  1
        1   373  .    26     1     1     A    35    35   ASP     H      H    35      8.695      7.961      0.734  1
        1   374  .    26     1     1     A    35    35   ASP    HA      H    35      4.601      4.582      0.019  1
        1   377  .    26     1     1     A    35    35   ASP     C      C    35    174.700    175.387     -0.687  1
        1   378  .    26     1     1     A    35    35   ASP    CA      C    35     52.501     55.497     -2.996  1
        1   379  .    26     1     1     A    35    35   ASP    CB      C    35     39.125     40.441     -1.316  1
        1   380  .    26     1     1     A    35    35   ASP     N      N    35    115.957    118.667     -2.710  1
        1   381  .    26     1     1     A    36    36   LYS     H      H    36      7.988      7.275      0.713  1
        1   382  .    26     1     1     A    36    36   LYS    HA      H    36      4.830      4.910     -0.080  1
        1   391  .    26     1     1     A    36    36   LYS     C      C    36    176.300    174.756      1.544  1
        1   392  .    26     1     1     A    36    36   LYS    CA      C    36     53.054     54.459     -1.405  1
        1   393  .    26     1     1     A    36    36   LYS    CB      C    36     34.175     36.428     -2.253  1
        1   397  .    26     1     1     A    36    36   LYS     N      N    36    119.435    117.614      1.821  1
        1   398  .    26     1     1     A    37    37   VAL     H      H    37      8.955      8.980     -0.025  1
        1   399  .    26     1     1     A    37    37   VAL    HA      H    37      4.556      4.672     -0.116  1
        1   407  .    26     1     1     A    37    37   VAL     C      C    37    173.700    174.789     -1.089  1
        1   408  .    26     1     1     A    37    37   VAL    CA      C    37     61.937     61.125      0.812  1
        1   409  .    26     1     1     A    37    37   VAL    CB      C    37     31.158     33.373     -2.215  1
        1   412  .    26     1     1     A    37    37   VAL     N      N    37    123.953    120.735      3.218  1
        1   413  .    26     1     1     A    38    38   VAL     H      H    38      9.209      9.284     -0.075  1
        1   414  .    26     1     1     A    38    38   VAL    HA      H    38      4.982      4.905      0.077  1
        1   422  .    26     1     1     A    38    38   VAL     C      C    38    174.500    174.274      0.226  1
        1   423  .    26     1     1     A    38    38   VAL    CA      C    38     59.140     60.665     -1.525  1
        1   424  .    26     1     1     A    38    38   VAL    CB      C    38     33.629     34.422     -0.793  1
        1   427  .    26     1     1     A    38    38   VAL     N      N    38    128.703    127.843      0.860  1
        1   428  .    26     1     1     A    39    39   LEU     H      H    39      8.374      8.931     -0.557  1
        1   429  .    26     1     1     A    39    39   LEU    HA      H    39      5.169      5.040      0.129  1
        1   439  .    26     1     1     A    39    39   LEU     C      C    39    172.900    175.370     -2.470  1
        1   440  .    26     1     1     A    39    39   LEU    CA      C    39     53.317     53.711     -0.394  1
        1   441  .    26     1     1     A    39    39   LEU    CB      C    39     42.305     42.693     -0.388  1
        1   445  .    26     1     1     A    39    39   LEU     N      N    39    126.883    127.820     -0.937  1
        1   446  .    26     1     1     A    40    40   LEU     H      H    40      9.426      9.303      0.123  1
        1   447  .    26     1     1     A    40    40   LEU    HA      H    40      5.318      5.302      0.016  1
        1   457  .    26     1     1     A    40    40   LEU     C      C    40    173.000    175.603     -2.603  1
        1   458  .    26     1     1     A    40    40   LEU    CA      C    40     52.690     53.595     -0.905  1
        1   459  .    26     1     1     A    40    40   LEU    CB      C    40     45.851     44.381      1.470  1
        1   463  .    26     1     1     A    40    40   LEU     N      N    40    124.669    126.591     -1.922  1
        1   464  .    26     1     1     A    41    41   PHE     H      H    41      8.343      8.718     -0.375  1
        1   465  .    26     1     1     A    41    41   PHE    HA      H    41      5.004      5.338     -0.334  1
        1   472  .    26     1     1     A    41    41   PHE     C      C    41    171.000    173.432     -2.432  1
        1   473  .    26     1     1     A    41    41   PHE    CA      C    41     56.452     56.654     -0.202  1
        1   474  .    26     1     1     A    41    41   PHE    CB      C    41     42.639     42.607      0.032  1
        1   475  .    26     1     1     A    41    41   PHE     N      N    41    125.531    126.414     -0.883  1
        1   476  .    26     1     1     A    42    42   PHE     H      H    42      8.922      8.819      0.103  1
        1   477  .    26     1     1     A    42    42   PHE    HA      H    42      4.967      5.015     -0.048  1
        1   484  .    26     1     1     A    42    42   PHE     C      C    42    172.500    175.589     -3.089  1
        1   485  .    26     1     1     A    42    42   PHE    CA      C    42     54.084     56.326     -2.242  1
        1   486  .    26     1     1     A    42    42   PHE    CB      C    42     37.859     40.462     -2.603  1
        1   487  .    26     1     1     A    42    42   PHE     N      N    42    128.885    125.937      2.948  1
        1   488  .    26     1     1     A    43    43   GLY     H      H    43      7.571      7.958     -0.387  1
        1   489  .    26     1     1     A    43    43   GLY   HA2      H    43      2.668      3.884     -1.216  1
        1   490  .    26     1     1     A    43    43   GLY   HA3      H    43      3.929      4.206     -0.277  1
        1   491  .    26     1     1     A    43    43   GLY     C      C    43    170.200    173.938     -3.738  1
        1   492  .    26     1     1     A    43    43   GLY    CA      C    43     45.383     44.559      0.824  1
        1   493  .    26     1     1     A    43    43   GLY     N      N    43    101.335    108.885     -7.550  1
        1   494  .    26     1     1     A    44    44   PHE     H      H    44      8.254      8.439     -0.185  1
        1   495  .    26     1     1     A    44    44   PHE    HA      H    44      5.193      4.209      0.984  1
        1   500  .    26     1     1     A    44    44   PHE     C      C    44    173.600    176.739     -3.139  1
        1   501  .    26     1     1     A    44    44   PHE    CA      C    44     56.299     59.640     -3.341  1
        1   502  .    26     1     1     A    44    44   PHE    CB      C    44     39.133     39.248     -0.115  1
        1   503  .    26     1     1     A    44    44   PHE     N      N    44    118.602    118.037      0.565  1
        1   504  .    26     1     1     A    45    45   THR     H      H    45      9.284      7.926      1.358  1
        1   505  .    26     1     1     A    45    45   THR    HA      H    45      2.481      4.734     -2.253  1
        1   510  .    26     1     1     A    45    45   THR     C      C    45    176.700    174.558      2.142  1
        1   511  .    26     1     1     A    45    45   THR    CA      C    45     64.478     63.274      1.204  1
        1   512  .    26     1     1     A    45    45   THR    CB      C    45     67.313     71.283     -3.970  1
        1   514  .    26     1     1     A    45    45   THR     N      N    45    111.855    111.196      0.659  1
        1   515  .    26     1     1     A    46    46   ARG     H      H    46      7.088      7.908     -0.820  1
        1   516  .    26     1     1     A    46    46   ARG    HA      H    46      4.034      4.105     -0.071  1
        1   521  .    26     1     1     A    46    46   ARG     C      C    46    172.900    175.178     -2.278  1
        1   522  .    26     1     1     A    46    46   ARG    CA      C    46     54.565     54.851     -0.286  1
        1   523  .    26     1     1     A    46    46   ARG    CB      C    46     27.136     28.316     -1.180  1
        1   525  .    26     1     1     A    46    46   ARG     N      N    46    120.112    121.197     -1.085  1
        1   526  .    26     1     1     A    47    47   CYS     H      H    47      5.989      7.661     -1.672  1
        1   527  .    26     1     1     A    47    47   CYS    HA      H    47      3.705      4.662     -0.957  1
        1   530  .    26     1     1     A    47    47   CYS    CA      C    47     57.269     58.715     -1.446  1
        1   531  .    26     1     1     A    47    47   CYS    CB      C    47     29.389     27.331      2.058  1
        1   532  .    26     1     1     A    47    47   CYS     N      N    47    126.336    121.418      4.918  1
        1   533  .    26     1     1     A    48    48   PRO    HA      H    48      4.576      4.449      0.127  1
        1   540  .    26     1     1     A    48    48   PRO     C      C    48    176.200    177.335     -1.135  1
        1   541  .    26     1     1     A    48    48   PRO    CA      C    48     62.775     65.245     -2.470  1
        1   542  .    26     1     1     A    48    48   PRO    CB      C    48     32.132     31.869      0.263  1
        1   545  .    26     1     1     A    49    49   ASP     H      H    49      9.922      8.528      1.394  1
        1   546  .    26     1     1     A    49    49   ASP    HA      H    49      4.704      4.942     -0.238  1
        1   549  .    26     1     1     A    49    49   ASP     C      C    49    174.000    178.014     -4.014  1
        1   550  .    26     1     1     A    49    49   ASP    CA      C    49     55.308     55.236      0.072  1
        1   551  .    26     1     1     A    49    49   ASP    CB      C    49     40.976     42.144     -1.168  1
        1   552  .    26     1     1     A    49    49   ASP     N      N    49    124.308    115.653      8.655  1
        1   553  .    26     1     1     A    50    50   VAL     H      H    50      9.658      7.849      1.809  1
        1   554  .    26     1     1     A    50    50   VAL    HA      H    50      3.620      3.878     -0.258  1
        1   562  .    26     1     1     A    50    50   VAL     C      C    50    177.600    178.400     -0.800  1
        1   563  .    26     1     1     A    50    50   VAL    CA      C    50     66.896     66.268      0.628  1
        1   564  .    26     1     1     A    50    50   VAL    CB      C    50     31.492     31.648     -0.156  1
        1   567  .    26     1     1     A    50    50   VAL     N      N    50    130.577    119.918     10.659  1
        1   568  .    26     1     1     A    51    51   CYS     H      H    51     11.150      8.229      2.921  1
        1   569  .    26     1     1     A    51    51   CYS    HA      H    51      4.647      4.433      0.214  1
        1   572  .    26     1     1     A    51    51   CYS    CA      C    51     63.198     63.777     -0.579  1
        1   573  .    26     1     1     A    51    51   CYS    CB      C    51     24.461     27.631     -3.170  1
        1   574  .    26     1     1     A    51    51   CYS     N      N    51    126.981    118.855      8.126  1
        1   575  .    26     1     1     A    52    52   PRO    HA      H    52      4.060      4.300     -0.240  1
        1   580  .    26     1     1     A    52    52   PRO     C      C    52    177.800    178.408     -0.608  1
        1   581  .    26     1     1     A    52    52   PRO    CA      C    52     64.698     65.148     -0.450  1
        1   582  .    26     1     1     A    52    52   PRO    CB      C    52     28.663     31.544     -2.881  1
        1   585  .    26     1     1     A    53    53   THR     H      H    53      7.574      8.227     -0.653  1
        1   586  .    26     1     1     A    53    53   THR    HA      H    53      3.686      4.037     -0.351  1
        1   591  .    26     1     1     A    53    53   THR     C      C    53    175.900    176.855     -0.955  1
        1   592  .    26     1     1     A    53    53   THR    CA      C    53     66.611     65.464      1.147  1
        1   593  .    26     1     1     A    53    53   THR    CB      C    53     67.738     67.977     -0.239  1
        1   595  .    26     1     1     A    53    53   THR     N      N    53    112.915    111.363      1.552  1
        1   596  .    26     1     1     A    54    54   THR     H      H    54      8.138      8.013      0.125  1
        1   597  .    26     1     1     A    54    54   THR    HA      H    54      3.585      3.854     -0.269  1
        1   602  .    26     1     1     A    54    54   THR     C      C    54    178.000    176.504      1.496  1
        1   603  .    26     1     1     A    54    54   THR    CA      C    54     66.465     66.886     -0.421  1
        1   604  .    26     1     1     A    54    54   THR    CB      C    54     67.333     67.725     -0.392  1
        1   606  .    26     1     1     A    54    54   THR     N      N    54    121.419    116.892      4.527  1
        1   607  .    26     1     1     A    55    55   LEU     H      H    55      7.919      8.491     -0.572  1
        1   608  .    26     1     1     A    55    55   LEU    HA      H    55      3.299      3.876     -0.577  1
        1   618  .    26     1     1     A    55    55   LEU     C      C    55    178.500    179.091     -0.591  1
        1   619  .    26     1     1     A    55    55   LEU    CA      C    55     57.689     57.616      0.073  1
        1   620  .    26     1     1     A    55    55   LEU    CB      C    55     37.476     40.151     -2.675  1
        1   624  .    26     1     1     A    55    55   LEU     N      N    55    121.859    120.783      1.076  1
        1   625  .    26     1     1     A    56    56   LEU     H      H    56      7.883      7.588      0.295  1
        1   626  .    26     1     1     A    56    56   LEU    HA      H    56      4.025      4.042     -0.017  1
        1   636  .    26     1     1     A    56    56   LEU     C      C    56    178.200    178.478     -0.278  1
        1   637  .    26     1     1     A    56    56   LEU    CA      C    56     57.138     56.601      0.537  1
        1   638  .    26     1     1     A    56    56   LEU    CB      C    56     40.948     41.530     -0.582  1
        1   642  .    26     1     1     A    56    56   LEU     N      N    56    119.916    120.197     -0.281  1
        1   643  .    26     1     1     A    57    57   ALA     H      H    57      7.613      7.821     -0.208  1
        1   644  .    26     1     1     A    57    57   ALA    HA      H    57      3.852      3.973     -0.121  1
        1   648  .    26     1     1     A    57    57   ALA     C      C    57    181.200    179.883      1.317  1
        1   649  .    26     1     1     A    57    57   ALA    CA      C    57     54.449     55.168     -0.719  1
        1   650  .    26     1     1     A    57    57   ALA    CB      C    57     16.036     18.285     -2.249  1
        1   651  .    26     1     1     A    57    57   ALA     N      N    57    123.864    121.171      2.693  1
        1   652  .    26     1     1     A    58    58   LEU     H      H    58      8.543      8.471      0.072  1
        1   653  .    26     1     1     A    58    58   LEU    HA      H    58      3.831      3.854     -0.023  1
        1   663  .    26     1     1     A    58    58   LEU     C      C    58    177.900    179.559     -1.659  1
        1   664  .    26     1     1     A    58    58   LEU    CA      C    58     57.096     58.089     -0.993  1
        1   665  .    26     1     1     A    58    58   LEU    CB      C    58     39.221     41.516     -2.295  1
        1   669  .    26     1     1     A    58    58   LEU     N      N    58    120.834    118.683      2.151  1
        1   670  .    26     1     1     A    59    59   LYS     H      H    59      8.499      8.230      0.269  1
        1   671  .    26     1     1     A    59    59   LYS    HA      H    59      3.850      4.138     -0.288  1
        1   680  .    26     1     1     A    59    59   LYS     C      C    59    176.500    178.596     -2.096  1
        1   681  .    26     1     1     A    59    59   LYS    CA      C    59     59.910     58.993      0.917  1
        1   682  .    26     1     1     A    59    59   LYS    CB      C    59     31.714     32.045     -0.331  1
        1   686  .    26     1     1     A    59    59   LYS     N      N    59    121.614    119.121      2.493  1
        1   687  .    26     1     1     A    60    60   ARG     H      H    60      8.192      8.415     -0.223  1
        1   688  .    26     1     1     A    60    60   ARG    HA      H    60      3.992      4.148     -0.156  1
        1   695  .    26     1     1     A    60    60   ARG     C      C    60    178.500    178.924     -0.424  1
        1   696  .    26     1     1     A    60    60   ARG    CA      C    60     58.945     59.168     -0.223  1
        1   697  .    26     1     1     A    60    60   ARG    CB      C    60     30.124     29.698      0.426  1
        1   700  .    26     1     1     A    60    60   ARG     N      N    60    117.183    119.418     -2.235  1
        1   701  .    26     1     1     A    61    61   ALA     H      H    61      7.476      8.038     -0.562  1
        1   702  .    26     1     1     A    61    61   ALA    HA      H    61      3.669      4.080     -0.411  1
        1   706  .    26     1     1     A    61    61   ALA     C      C    61    176.800    179.040     -2.240  1
        1   707  .    26     1     1     A    61    61   ALA    CA      C    61     53.827     55.026     -1.199  1
        1   708  .    26     1     1     A    61    61   ALA    CB      C    61     15.952     18.169     -2.217  1
        1   709  .    26     1     1     A    61    61   ALA     N      N    61    118.427    121.999     -3.572  1
        1   710  .    26     1     1     A    62    62   TYR     H      H    62      8.562      7.908      0.654  1
        1   711  .    26     1     1     A    62    62   TYR    HA      H    62      3.567      4.070     -0.503  1
        1   718  .    26     1     1     A    62    62   TYR     C      C    62    177.500    177.914     -0.414  1
        1   719  .    26     1     1     A    62    62   TYR    CA      C    62     61.847     61.980     -0.133  1
        1   720  .    26     1     1     A    62    62   TYR    CB      C    62     39.038     38.641      0.397  1
        1   721  .    26     1     1     A    62    62   TYR     N      N    62    117.302    120.034     -2.732  1
        1   722  .    26     1     1     A    63    63   GLU     H      H    63      8.454      8.288      0.166  1
        1   723  .    26     1     1     A    63    63   GLU    HA      H    63      3.649      4.158     -0.509  1
        1   728  .    26     1     1     A    63    63   GLU     C      C    63    176.500    178.956     -2.456  1
        1   729  .    26     1     1     A    63    63   GLU    CA      C    63     57.844     59.552     -1.708  1
        1   730  .    26     1     1     A    63    63   GLU    CB      C    63     28.691     29.270     -0.579  1
        1   732  .    26     1     1     A    63    63   GLU     N      N    63    112.636    118.462     -5.826  1
        1   733  .    26     1     1     A    64    64   LYS     H      H    64      7.231      7.499     -0.268  1
        1   734  .    26     1     1     A    64    64   LYS    HA      H    64      4.073      4.098     -0.025  1
        1   743  .    26     1     1     A    64    64   LYS     C      C    64    176.300    176.335     -0.035  1
        1   744  .    26     1     1     A    64    64   LYS    CA      C    64     55.244     58.713     -3.469  1
        1   745  .    26     1     1     A    64    64   LYS    CB      C    64     32.745     32.824     -0.079  1
        1   749  .    26     1     1     A    64    64   LYS     N      N    64    118.205    119.330     -1.125  1
        1   750  .    26     1     1     A    65    65   LEU     H      H    65      7.084      7.441     -0.357  1
        1   751  .    26     1     1     A    65    65   LEU    HA      H    65      4.074      4.449     -0.375  1
        1   761  .    26     1     1     A    65    65   LEU    CA      C    65     52.150     52.968     -0.818  1
        1   762  .    26     1     1     A    65    65   LEU    CB      C    65     40.434     42.005     -1.571  1
        1   766  .    26     1     1     A    65    65   LEU     N      N    65    121.777    116.260      5.517  1
        1   767  .    26     1     1     A    66    66   PRO    HA      H    66      4.559      4.616     -0.057  1
        1   774  .    26     1     1     A    66    66   PRO    CA      C    66     60.697     61.613     -0.916  1
        1   775  .    26     1     1     A    66    66   PRO    CB      C    66     29.750     32.232     -2.482  1
        1   778  .    26     1     1     A    67    67   PRO    HA      H    67      3.976      4.104     -0.128  1
        1   785  .    26     1     1     A    67    67   PRO     C      C    67    177.900    178.331     -0.431  1
        1   786  .    26     1     1     A    67    67   PRO    CA      C    67     65.731     65.184      0.547  1
        1   787  .    26     1     1     A    67    67   PRO    CB      C    67     31.112     31.878     -0.766  1
        1   790  .    26     1     1     A    68    68   LYS     H      H    68      8.619      8.253      0.366  1
        1   791  .    26     1     1     A    68    68   LYS    HA      H    68      3.962      4.070     -0.108  1
        1   800  .    26     1     1     A    68    68   LYS     C      C    68    177.700    178.998     -1.298  1
        1   801  .    26     1     1     A    68    68   LYS    CA      C    68     57.983     58.584     -0.601  1
        1   802  .    26     1     1     A    68    68   LYS    CB      C    68     30.817     31.706     -0.889  1
        1   806  .    26     1     1     A    68    68   LYS     N      N    68    114.500    117.074     -2.574  1
        1   807  .    26     1     1     A    69    69   ALA     H      H    69      7.257      8.046     -0.789  1
        1   808  .    26     1     1     A    69    69   ALA    HA      H    69      4.134      4.096      0.038  1
        1   812  .    26     1     1     A    69    69   ALA     C      C    69    178.200    179.704     -1.504  1
        1   813  .    26     1     1     A    69    69   ALA    CA      C    69     52.933     54.884     -1.951  1
        1   814  .    26     1     1     A    69    69   ALA    CB      C    69     19.111     18.350      0.761  1
        1   815  .    26     1     1     A    69    69   ALA     N      N    69    120.408    122.415     -2.007  1
        1   816  .    26     1     1     A    70    70   GLN     H      H    70      7.959      8.158     -0.199  1
        1   817  .    26     1     1     A    70    70   GLN    HA      H    70      3.261      3.679     -0.418  1
        1   824  .    26     1     1     A    70    70   GLN     C      C    70    178.100    178.650     -0.550  1
        1   825  .    26     1     1     A    70    70   GLN    CA      C    70     58.754     58.419      0.335  1
        1   826  .    26     1     1     A    70    70   GLN    CB      C    70     26.594     27.943     -1.349  1
        1   828  .    26     1     1     A    70    70   GLN     N      N    70    117.281    118.047     -0.766  1
        1   830  .    26     1     1     A    71    71   GLU     H      H    71      7.210      8.690     -1.480  1
        1   831  .    26     1     1     A    71    71   GLU    HA      H    71      4.130      4.134     -0.004  1
        1   836  .    26     1     1     A    71    71   GLU     C      C    71    176.300    177.441     -1.141  1
        1   837  .    26     1     1     A    71    71   GLU    CA      C    71     57.354     59.097     -1.743  1
        1   838  .    26     1     1     A    71    71   GLU    CB      C    71     29.084     28.555      0.529  1
        1   840  .    26     1     1     A    71    71   GLU     N      N    71    113.364    117.896     -4.532  1
        1   841  .    26     1     1     A    72    72   ARG     H      H    72      7.408      7.857     -0.449  1
        1   842  .    26     1     1     A    72    72   ARG    HA      H    72      4.289      4.330     -0.041  1
        1   849  .    26     1     1     A    72    72   ARG     C      C    72    172.700    176.067     -3.367  1
        1   850  .    26     1     1     A    72    72   ARG    CA      C    72     54.818     57.249     -2.431  1
        1   851  .    26     1     1     A    72    72   ARG    CB      C    72     31.096     30.316      0.780  1
        1   854  .    26     1     1     A    72    72   ARG     N      N    72    116.356    117.150     -0.794  1
        1   855  .    26     1     1     A    73    73   VAL     H      H    73      7.386      8.128     -0.742  1
        1   856  .    26     1     1     A    73    73   VAL    HA      H    73      5.221      4.319      0.902  1
        1   864  .    26     1     1     A    73    73   VAL     C      C    73    173.600    174.994     -1.394  1
        1   865  .    26     1     1     A    73    73   VAL    CA      C    73     59.708     61.703     -1.995  1
        1   866  .    26     1     1     A    73    73   VAL    CB      C    73     33.338     32.966      0.372  1
        1   869  .    26     1     1     A    73    73   VAL     N      N    73    119.718    121.764     -2.046  1
        1   870  .    26     1     1     A    74    74   GLN     H      H    74      8.780      8.922     -0.142  1
        1   871  .    26     1     1     A    74    74   GLN    HA      H    74      4.584      4.969     -0.385  1
        1   876  .    26     1     1     A    74    74   GLN     C      C    74    172.700    174.030     -1.330  1
        1   877  .    26     1     1     A    74    74   GLN    CA      C    74     51.579     53.891     -2.312  1
        1   878  .    26     1     1     A    74    74   GLN    CB      C    74     31.599     33.080     -1.481  1
        1   880  .    26     1     1     A    74    74   GLN     N      N    74    126.230    125.471      0.759  1
        1   881  .    26     1     1     A    75    75   VAL     H      H    75      8.202      8.666     -0.464  1
        1   882  .    26     1     1     A    75    75   VAL    HA      H    75      4.497      4.551     -0.054  1
        1   890  .    26     1     1     A    75    75   VAL     C      C    75    175.300    175.096      0.204  1
        1   891  .    26     1     1     A    75    75   VAL    CA      C    75     61.029     60.844      0.185  1
        1   892  .    26     1     1     A    75    75   VAL    CB      C    75     30.576     32.773     -2.197  1
        1   895  .    26     1     1     A    75    75   VAL     N      N    75    129.151    121.771      7.380  1
        1   896  .    26     1     1     A    76    76   ILE     H      H    76      9.352      9.105      0.247  1
        1   897  .    26     1     1     A    76    76   ILE    HA      H    76      4.668      4.861     -0.193  1
        1   907  .    26     1     1     A    76    76   ILE     C      C    76    171.600    173.972     -2.372  1
        1   908  .    26     1     1     A    76    76   ILE    CA      C    76     59.714     60.388     -0.674  1
        1   909  .    26     1     1     A    76    76   ILE    CB      C    76     40.328     40.576     -0.248  1
        1   913  .    26     1     1     A    76    76   ILE     N      N    76    129.907    127.015      2.892  1
        1   914  .    26     1     1     A    77    77   PHE     H      H    77      9.072      9.390     -0.318  1
        1   915  .    26     1     1     A    77    77   PHE    HA      H    77      5.434      5.170      0.264  1
        1   923  .    26     1     1     A    77    77   PHE     C      C    77    171.900    173.650     -1.750  1
        1   924  .    26     1     1     A    77    77   PHE    CA      C    77     53.454     56.070     -2.616  1
        1   925  .    26     1     1     A    77    77   PHE    CB      C    77     41.385     41.272      0.113  1
        1   926  .    26     1     1     A    77    77   PHE     N      N    77    127.374    129.070     -1.696  1
        1   927  .    26     1     1     A    78    78   VAL     H      H    78      8.093      8.606     -0.513  1
        1   928  .    26     1     1     A    78    78   VAL    HA      H    78      3.725      4.396     -0.671  1
        1   936  .    26     1     1     A    78    78   VAL     C      C    78    172.900    174.040     -1.140  1
        1   937  .    26     1     1     A    78    78   VAL    CA      C    78     58.653     60.160     -1.507  1
        1   938  .    26     1     1     A    78    78   VAL    CB      C    78     32.710     33.474     -0.764  1
        1   941  .    26     1     1     A    78    78   VAL     N      N    78    128.163    127.319      0.844  1
        1   942  .    26     1     1     A    79    79   SER     H      H    79      7.235      9.035     -1.800  1
        1   943  .    26     1     1     A    79    79   SER    HA      H    79      4.646      4.618      0.028  1
        1   946  .    26     1     1     A    79    79   SER     C      C    79    174.100    175.656     -1.556  1
        1   947  .    26     1     1     A    79    79   SER    CA      C    79     54.799     57.227     -2.428  1
        1   948  .    26     1     1     A    79    79   SER    CB      C    79     62.325     63.953     -1.628  1
        1   949  .    26     1     1     A    79    79   SER     N      N    79    115.447    121.090     -5.643  1
        1   950  .    26     1     1     A    80    80   VAL     H      H    80      8.376      8.620     -0.244  1
        1   951  .    26     1     1     A    80    80   VAL    HA      H    80      3.828      3.917     -0.089  1
        1   959  .    26     1     1     A    80    80   VAL     C      C    80    172.000    174.875     -2.875  1
        1   960  .    26     1     1     A    80    80   VAL    CA      C    80     58.791     62.040     -3.249  1
        1   961  .    26     1     1     A    80    80   VAL    CB      C    80     27.402     31.913     -4.511  1
        1   964  .    26     1     1     A    80    80   VAL     N      N    80    114.196    122.370     -8.174  1
        1   965  .    26     1     1     A    81    81   ASP     H      H    81      8.985      7.790      1.195  1
        1   966  .    26     1     1     A    81    81   ASP    HA      H    81      4.906      5.049     -0.143  1
        1   969  .    26     1     1     A    81    81   ASP    CA      C    81     49.753     51.742     -1.989  1
        1   970  .    26     1     1     A    81    81   ASP    CB      C    81     42.425     41.339      1.086  1
        1   971  .    26     1     1     A    81    81   ASP     N      N    81    118.197    122.369     -4.172  1
        1   972  .    26     1     1     A    82    82   PRO    HA      H    82      3.994      4.431     -0.437  1
        1   979  .    26     1     1     A    82    82   PRO     C      C    82    176.600    177.580     -0.980  1
        1   980  .    26     1     1     A    82    82   PRO    CA      C    82     63.846     64.103     -0.257  1
        1   981  .    26     1     1     A    82    82   PRO    CB      C    82     30.568     31.703     -1.135  1
        1   984  .    26     1     1     A    83    83   GLU     H      H    83      8.463      8.204      0.259  1
        1   985  .    26     1     1     A    83    83   GLU    HA      H    83      3.789      4.306     -0.517  1
        1   990  .    26     1     1     A    83    83   GLU     C      C    83    177.000    177.327     -0.327  1
        1   991  .    26     1     1     A    83    83   GLU    CA      C    83     58.873     58.375      0.498  1
        1   992  .    26     1     1     A    83    83   GLU    CB      C    83     29.245     29.522     -0.277  1
        1   994  .    26     1     1     A    83    83   GLU     N      N    83    116.253    118.614     -2.361  1
        1   995  .    26     1     1     A    84    84   ARG     H      H    84      6.696      7.845     -1.149  1
        1   996  .    26     1     1     A    84    84   ARG    HA      H    84      4.523      4.489      0.034  1
        1   999  .    26     1     1     A    84    84   ARG     C      C    84    173.500    175.148     -1.648  1
        1  1000  .    26     1     1     A    84    84   ARG    CA      C    84     55.542     56.456     -0.914  1
        1  1001  .    26     1     1     A    84    84   ARG    CB      C    84     31.192     32.724     -1.532  1
        1  1004  .    26     1     1     A    84    84   ARG     N      N    84    112.213    113.869     -1.656  1
        1  1005  .    26     1     1     A    85    85   ASP     H      H    85      7.905      8.641     -0.736  1
        1  1006  .    26     1     1     A    85    85   ASP    HA      H    85      5.027      5.095     -0.068  1
        1  1009  .    26     1     1     A    85    85   ASP    CA      C    85     49.616     51.612     -1.996  1
        1  1010  .    26     1     1     A    85    85   ASP    CB      C    85     39.687     41.567     -1.880  1
        1  1011  .    26     1     1     A    85    85   ASP     N      N    85    119.817    119.994     -0.177  1
        1  1012  .    26     1     1     A    86    86   PRO    HA      H    86      4.930      4.735      0.195  1
        1  1019  .    26     1     1     A    86    86   PRO    CA      C    86     61.536     61.696     -0.160  1
        1  1020  .    26     1     1     A    86    86   PRO    CB      C    86     28.969     32.460     -3.491  1
        1  1023  .    26     1     1     A    87    87   PRO    HA      H    87      3.763      4.252     -0.489  1
        1  1030  .    26     1     1     A    87    87   PRO     C      C    87    176.100    178.059     -1.959  1
        1  1031  .    26     1     1     A    87    87   PRO    CA      C    87     66.676     65.792      0.884  1
        1  1032  .    26     1     1     A    87    87   PRO    CB      C    87     31.292     31.699     -0.407  1
        1  1035  .    26     1     1     A    88    88   GLU     H      H    88      9.505      8.275      1.230  1
        1  1036  .    26     1     1     A    88    88   GLU    HA      H    88      3.905      4.154     -0.249  1
        1  1041  .    26     1     1     A    88    88   GLU     C      C    88    177.900    179.141     -1.241  1
        1  1042  .    26     1     1     A    88    88   GLU    CA      C    88     59.179     59.587     -0.408  1
        1  1043  .    26     1     1     A    88    88   GLU    CB      C    88     28.007     29.375     -1.368  1
        1  1045  .    26     1     1     A    88    88   GLU     N      N    88    113.841    118.198     -4.357  1
        1  1046  .    26     1     1     A    89    89   VAL     H      H    89      7.089      7.478     -0.389  1
        1  1047  .    26     1     1     A    89    89   VAL    HA      H    89      3.586      3.687     -0.101  1
        1  1055  .    26     1     1     A    89    89   VAL     C      C    89    177.500    177.971     -0.471  1
        1  1056  .    26     1     1     A    89    89   VAL    CA      C    89     64.616     66.219     -1.603  1
        1  1057  .    26     1     1     A    89    89   VAL    CB      C    89     31.336     31.468     -0.132  1
        1  1060  .    26     1     1     A    89    89   VAL     N      N    89    121.037    120.276      0.761  1
        1  1061  .    26     1     1     A    90    90   ALA     H      H    90      8.086      8.456     -0.370  1
        1  1062  .    26     1     1     A    90    90   ALA    HA      H    90      3.818      4.127     -0.309  1
        1  1066  .    26     1     1     A    90    90   ALA     C      C    90    178.000    179.223     -1.223  1
        1  1067  .    26     1     1     A    90    90   ALA    CA      C    90     55.185     55.722     -0.537  1
        1  1068  .    26     1     1     A    90    90   ALA    CB      C    90     16.593     18.198     -1.605  1
        1  1069  .    26     1     1     A    90    90   ALA     N      N    90    122.330    122.391     -0.061  1
        1  1070  .    26     1     1     A    91    91   ASP     H      H    91      8.437      8.441     -0.004  1
        1  1071  .    26     1     1     A    91    91   ASP    HA      H    91      4.429      4.452     -0.023  1
        1  1074  .    26     1     1     A    91    91   ASP     C      C    91    176.300    178.570     -2.270  1
        1  1075  .    26     1     1     A    91    91   ASP    CA      C    91     57.799     57.308      0.491  1
        1  1076  .    26     1     1     A    91    91   ASP    CB      C    91     42.219     41.338      0.881  1
        1  1077  .    26     1     1     A    91    91   ASP     N      N    91    116.616    118.434     -1.818  1
        1  1078  .    26     1     1     A    92    92   ARG     H      H    92      7.643      8.045     -0.402  1
        1  1079  .    26     1     1     A    92    92   ARG    HA      H    92      3.794      4.033     -0.239  1
        1  1086  .    26     1     1     A    92    92   ARG     C      C    92    178.000    178.618     -0.618  1
        1  1087  .    26     1     1     A    92    92   ARG    CA      C    92     58.834     59.519     -0.685  1
        1  1088  .    26     1     1     A    92    92   ARG    CB      C    92     29.242     30.010     -0.768  1
        1  1091  .    26     1     1     A    92    92   ARG     N      N    92    117.523    119.438     -1.915  1
        1  1092  .    26     1     1     A    93    93   TYR     H      H    93      7.710      7.799     -0.089  1
        1  1093  .    26     1     1     A    93    93   TYR    HA      H    93      4.024      4.139     -0.115  1
        1  1100  .    26     1     1     A    93    93   TYR     C      C    93    175.300    177.836     -2.536  1
        1  1101  .    26     1     1     A    93    93   TYR    CA      C    93     59.914     61.790     -1.876  1
        1  1102  .    26     1     1     A    93    93   TYR    CB      C    93     38.293     38.616     -0.323  1
        1  1103  .    26     1     1     A    93    93   TYR     N      N    93    119.008    120.792     -1.784  1
        1  1104  .    26     1     1     A    94    94   ALA     H      H    94      7.708      7.896     -0.188  1
        1  1105  .    26     1     1     A    94    94   ALA    HA      H    94      3.721      3.915     -0.194  1
        1  1109  .    26     1     1     A    94    94   ALA     C      C    94    179.000    179.894     -0.894  1
        1  1110  .    26     1     1     A    94    94   ALA    CA      C    94     55.261     55.320     -0.059  1
        1  1111  .    26     1     1     A    94    94   ALA    CB      C    94     17.266     18.484     -1.218  1
        1  1112  .    26     1     1     A    94    94   ALA     N      N    94    119.409    121.654     -2.245  1
        1  1113  .    26     1     1     A    95    95   LYS     H      H    95      8.216      8.400     -0.184  1
        1  1114  .    26     1     1     A    95    95   LYS    HA      H    95      4.251      4.206      0.045  1
        1  1123  .    26     1     1     A    95    95   LYS     C      C    95    176.800    179.472     -2.672  1
        1  1124  .    26     1     1     A    95    95   LYS    CA      C    95     56.683     58.361     -1.678  1
        1  1125  .    26     1     1     A    95    95   LYS    CB      C    95     32.720     32.157      0.563  1
        1  1129  .    26     1     1     A    95    95   LYS     N      N    95    114.571    117.636     -3.065  1
        1  1130  .    26     1     1     A    96    96   ALA     H      H    96      7.254      8.254     -1.000  1
        1  1131  .    26     1     1     A    96    96   ALA    HA      H    96      3.682      3.948     -0.266  1
        1  1135  .    26     1     1     A    96    96   ALA     C      C    96    178.400    179.387     -0.987  1
        1  1136  .    26     1     1     A    96    96   ALA    CA      C    96     52.472     54.634     -2.162  1
        1  1137  .    26     1     1     A    96    96   ALA    CB      C    96     16.478     18.000     -1.522  1
        1  1138  .    26     1     1     A    96    96   ALA     N      N    96    121.253    121.504     -0.251  1
        1  1139  .    26     1     1     A    97    97   PHE     H      H    97      7.162      7.153      0.009  1
        1  1140  .    26     1     1     A    97    97   PHE    HA      H    97      3.871      4.166     -0.295  1
        1  1147  .    26     1     1     A    97    97   PHE     C      C    97    173.900    175.580     -1.680  1
        1  1148  .    26     1     1     A    97    97   PHE    CA      C    97     59.940     59.468      0.472  1
        1  1149  .    26     1     1     A    97    97   PHE    CB      C    97     38.436     39.514     -1.078  1
        1  1150  .    26     1     1     A    97    97   PHE     N      N    97    115.952    116.039     -0.087  1
        1  1151  .    26     1     1     A    98    98   HIS     H      H    98      6.622      7.252     -0.630  1
        1  1152  .    26     1     1     A    98    98   HIS    HA      H    98      4.019      4.630     -0.611  1
        1  1157  .    26     1     1     A    98    98   HIS    CA      C    98     55.448     54.914      0.534  1
        1  1158  .    26     1     1     A    98    98   HIS    CB      C    98     31.596     32.930     -1.334  1
        1  1159  .    26     1     1     A    98    98   HIS     N      N    98    117.287    114.582      2.705  1
        1  1160  .    26     1     1     A    99    99   PRO    HA      H    99      4.083      4.304     -0.221  1
        1  1167  .    26     1     1     A    99    99   PRO     C      C    99    176.000    177.452     -1.452  1
        1  1168  .    26     1     1     A    99    99   PRO    CA      C    99     63.646     64.260     -0.614  1
        1  1169  .    26     1     1     A    99    99   PRO    CB      C    99     30.828     31.658     -0.830  1
        1  1172  .    26     1     1     A   100   100   SER     H      H   100     10.172      8.142      2.030  1
        1  1173  .    26     1     1     A   100   100   SER    HA      H   100      4.384      4.557     -0.173  1
        1  1176  .    26     1     1     A   100   100   SER     C      C   100    175.600    172.934      2.666  1
        1  1177  .    26     1     1     A   100   100   SER    CA      C   100     59.014     58.766      0.248  1
        1  1178  .    26     1     1     A   100   100   SER    CB      C   100     63.969     62.100      1.869  1
        1  1179  .    26     1     1     A   100   100   SER     N      N   100    116.840    112.757      4.083  1
        1  1180  .    26     1     1     A   101   101   PHE     H      H   101      8.097      7.736      0.361  1
        1  1181  .    26     1     1     A   101   101   PHE    HA      H   101      4.305      5.417     -1.112  1
        1  1186  .    26     1     1     A   101   101   PHE     C      C   101    172.400    174.403     -2.003  1
        1  1187  .    26     1     1     A   101   101   PHE    CA      C   101     54.402     56.431     -2.029  1
        1  1188  .    26     1     1     A   101   101   PHE    CB      C   101     36.620     41.872     -5.252  1
        1  1189  .    26     1     1     A   101   101   PHE     N      N   101    124.894    120.175      4.719  1
        1  1190  .    26     1     1     A   102   102   LEU     H      H   102      7.562      8.821     -1.259  1
        1  1191  .    26     1     1     A   102   102   LEU    HA      H   102      4.676      5.290     -0.614  1
        1  1201  .    26     1     1     A   102   102   LEU     C      C   102    173.900    175.114     -1.214  1
        1  1202  .    26     1     1     A   102   102   LEU    CA      C   102     52.692     53.505     -0.813  1
        1  1203  .    26     1     1     A   102   102   LEU    CB      C   102     45.458     45.591     -0.133  1
        1  1207  .    26     1     1     A   102   102   LEU     N      N   102    119.394    123.305     -3.911  1
        1  1208  .    26     1     1     A   103   103   GLY     H      H   103      9.563      9.639     -0.076  1
        1  1209  .    26     1     1     A   103   103   GLY   HA2      H   103      5.742      4.382      1.360  1
        1  1210  .    26     1     1     A   103   103   GLY   HA3      H   103      3.268      4.425     -1.157  1
        1  1211  .    26     1     1     A   103   103   GLY     C      C   103    170.200    172.359     -2.159  1
        1  1212  .    26     1     1     A   103   103   GLY    CA      C   103     42.813     44.818     -2.005  1
        1  1213  .    26     1     1     A   103   103   GLY     N      N   103    112.057    113.927     -1.870  1
        1  1214  .    26     1     1     A   104   104   LEU     H      H   104      8.761      8.954     -0.193  1
        1  1215  .    26     1     1     A   104   104   LEU    HA      H   104      4.945      5.345     -0.400  1
        1  1225  .    26     1     1     A   104   104   LEU     C      C   104    175.000    175.123     -0.123  1
        1  1226  .    26     1     1     A   104   104   LEU    CA      C   104     51.190     53.748     -2.558  1
        1  1227  .    26     1     1     A   104   104   LEU    CB      C   104     45.960     44.721      1.239  1
        1  1231  .    26     1     1     A   104   104   LEU     N      N   104    118.811    125.892     -7.081  1
        1  1232  .    26     1     1     A   105   105   SER     H      H   105      8.315      8.854     -0.539  1
        1  1233  .    26     1     1     A   105   105   SER    HA      H   105      4.060      5.046     -0.986  1
        1  1237  .    26     1     1     A   105   105   SER     C      C   105    171.600    173.272     -1.672  1
        1  1238  .    26     1     1     A   105   105   SER    CA      C   105     54.899     56.547     -1.648  1
        1  1239  .    26     1     1     A   105   105   SER    CB      C   105     63.287     65.809     -2.522  1
        1  1240  .    26     1     1     A   105   105   SER     N      N   105    112.068    118.521     -6.453  1
        1  1241  .    26     1     1     A   106   106   GLY     H      H   106      8.431      8.374      0.057  1
        1  1242  .    26     1     1     A   106   106   GLY   HA2      H   106      4.284      4.236      0.048  1
        1  1243  .    26     1     1     A   106   106   GLY   HA3      H   106      3.808      4.242     -0.434  1
        1  1244  .    26     1     1     A   106   106   GLY     C      C   106    171.100    172.790     -1.690  1
        1  1245  .    26     1     1     A   106   106   GLY    CA      C   106     43.914     45.707     -1.793  1
        1  1246  .    26     1     1     A   106   106   GLY     N      N   106    107.421    111.702     -4.281  1
        1  1247  .    26     1     1     A   107   107   SER     H      H   107      8.625      8.574      0.051  1
        1  1248  .    26     1     1     A   107   107   SER    HA      H   107      4.662      4.655      0.007  1
        1  1251  .    26     1     1     A   107   107   SER    CA      C   107     55.774     56.910     -1.136  1
        1  1252  .    26     1     1     A   107   107   SER    CB      C   107     61.724     62.950     -1.226  1
        1  1253  .    26     1     1     A   107   107   SER     N      N   107    116.874    116.378      0.496  1
        1  1254  .    26     1     1     A   108   108   PRO    HA      H   108      3.992      4.265     -0.273  1
        1  1261  .    26     1     1     A   108   108   PRO     C      C   108    178.800    179.018     -0.218  1
        1  1262  .    26     1     1     A   108   108   PRO    CA      C   108     65.243     65.248     -0.005  1
        1  1263  .    26     1     1     A   108   108   PRO    CB      C   108     30.638     32.194     -1.556  1
        1  1266  .    26     1     1     A   109   109   GLU     H      H   109      8.791      8.365      0.426  1
        1  1267  .    26     1     1     A   109   109   GLU    HA      H   109      3.957      4.112     -0.155  1
        1  1272  .    26     1     1     A   109   109   GLU     C      C   109    177.300    179.227     -1.927  1
        1  1273  .    26     1     1     A   109   109   GLU    CA      C   109     59.114     59.789     -0.675  1
        1  1274  .    26     1     1     A   109   109   GLU    CB      C   109     27.885     29.196     -1.311  1
        1  1276  .    26     1     1     A   109   109   GLU     N      N   109    116.714    118.063     -1.349  1
        1  1277  .    26     1     1     A   110   110   ALA     H      H   110      7.986      7.734      0.252  1
        1  1278  .    26     1     1     A   110   110   ALA    HA      H   110      4.203      4.080      0.123  1
        1  1282  .    26     1     1     A   110   110   ALA     C      C   110    180.800    179.656      1.144  1
        1  1283  .    26     1     1     A   110   110   ALA    CA      C   110     54.357     55.091     -0.734  1
        1  1284  .    26     1     1     A   110   110   ALA    CB      C   110     18.116     18.387     -0.271  1
        1  1285  .    26     1     1     A   110   110   ALA     N      N   110    125.395    123.262      2.133  1
        1  1286  .    26     1     1     A   111   111   VAL     H      H   111      8.223      8.075      0.148  1
        1  1287  .    26     1     1     A   111   111   VAL    HA      H   111      3.237      3.293     -0.056  1
        1  1295  .    26     1     1     A   111   111   VAL     C      C   111    175.900    178.110     -2.210  1
        1  1296  .    26     1     1     A   111   111   VAL    CA      C   111     66.709     66.883     -0.174  1
        1  1297  .    26     1     1     A   111   111   VAL    CB      C   111     30.869     31.273     -0.404  1
        1  1300  .    26     1     1     A   111   111   VAL     N      N   111    120.133    118.536      1.597  1
        1  1301  .    26     1     1     A   112   112   ARG     H      H   112      7.677      8.028     -0.351  1
        1  1302  .    26     1     1     A   112   112   ARG    HA      H   112      4.216      4.080      0.136  1
        1  1309  .    26     1     1     A   112   112   ARG     C      C   112    178.200    178.710     -0.510  1
        1  1310  .    26     1     1     A   112   112   ARG    CA      C   112     58.703     59.261     -0.558  1
        1  1311  .    26     1     1     A   112   112   ARG    CB      C   112     28.701     29.898     -1.197  1
        1  1314  .    26     1     1     A   112   112   ARG     N      N   112    119.954    119.933      0.021  1
        1  1315  .    26     1     1     A   113   113   GLU     H      H   113      7.720      7.957     -0.237  1
        1  1316  .    26     1     1     A   113   113   GLU    HA      H   113      3.943      3.965     -0.022  1
        1  1321  .    26     1     1     A   113   113   GLU     C      C   113    178.100    179.024     -0.924  1
        1  1322  .    26     1     1     A   113   113   GLU    CA      C   113     58.915     59.110     -0.195  1
        1  1323  .    26     1     1     A   113   113   GLU    CB      C   113     29.068     29.412     -0.344  1
        1  1325  .    26     1     1     A   113   113   GLU     N      N   113    118.546    119.418     -0.872  1
        1  1326  .    26     1     1     A   114   114   ALA     H      H   114      7.773      7.572      0.201  1
        1  1327  .    26     1     1     A   114   114   ALA    HA      H   114      4.358      3.674      0.684  1
        1  1331  .    26     1     1     A   114   114   ALA     C      C   114    178.000    179.250     -1.250  1
        1  1332  .    26     1     1     A   114   114   ALA    CA      C   114     54.565     54.426      0.139  1
        1  1333  .    26     1     1     A   114   114   ALA    CB      C   114     17.768     17.516      0.252  1
        1  1334  .    26     1     1     A   114   114   ALA     N      N   114    121.982    123.144     -1.162  1
        1  1335  .    26     1     1     A   115   115   ALA     H      H   115      8.824      7.472      1.352  1
        1  1336  .    26     1     1     A   115   115   ALA    HA      H   115      3.326      3.535     -0.209  1
        1  1340  .    26     1     1     A   115   115   ALA     C      C   115    180.000    179.755      0.245  1
        1  1341  .    26     1     1     A   115   115   ALA    CA      C   115     54.459     55.061     -0.602  1
        1  1342  .    26     1     1     A   115   115   ALA    CB      C   115     17.222     18.308     -1.086  1
        1  1343  .    26     1     1     A   115   115   ALA     N      N   115    118.539    119.796     -1.257  1
        1  1344  .    26     1     1     A   116   116   GLN     H      H   116      8.675      8.487      0.188  1
        1  1345  .    26     1     1     A   116   116   GLN    HA      H   116      3.896      4.036     -0.140  1
        1  1352  .    26     1     1     A   116   116   GLN     C      C   116    179.000    178.683      0.317  1
        1  1353  .    26     1     1     A   116   116   GLN    CA      C   116     58.486     58.935     -0.449  1
        1  1354  .    26     1     1     A   116   116   GLN    CB      C   116     27.061     28.791     -1.730  1
        1  1356  .    26     1     1     A   116   116   GLN     N      N   116    118.826    116.826      2.000  1
        1  1358  .    26     1     1     A   117   117   THR     H      H   117      7.942      7.529      0.413  1
        1  1359  .    26     1     1     A   117   117   THR    HA      H   117      3.663      3.883     -0.220  1
        1  1364  .    26     1     1     A   117   117   THR     C      C   117    173.500    176.357     -2.857  1
        1  1365  .    26     1     1     A   117   117   THR    CA      C   117     65.862     66.556     -0.694  1
        1  1366  .    26     1     1     A   117   117   THR    CB      C   117     67.680     68.381     -0.701  1
        1  1368  .    26     1     1     A   117   117   THR     N      N   117    119.069    117.851      1.218  1
        1  1369  .    26     1     1     A   118   118   PHE     H      H   118      7.013      7.315     -0.302  1
        1  1370  .    26     1     1     A   118   118   PHE    HA      H   118      3.622      4.429     -0.807  1
        1  1378  .    26     1     1     A   118   118   PHE     C      C   118    173.400    175.921     -2.521  1
        1  1379  .    26     1     1     A   118   118   PHE    CA      C   118     58.535     58.071      0.464  1
        1  1380  .    26     1     1     A   118   118   PHE    CB      C   118     39.151     38.699      0.452  1
        1  1381  .    26     1     1     A   118   118   PHE     N      N   118    116.402    118.464     -2.062  1
        1  1382  .    26     1     1     A   119   119   GLY     H      H   119      7.658      7.764     -0.106  1
        1  1383  .    26     1     1     A   119   119   GLY   HA2      H   119      3.645      3.983     -0.338  1
        1  1384  .    26     1     1     A   119   119   GLY   HA3      H   119      3.814      4.017     -0.203  1
        1  1385  .    26     1     1     A   119   119   GLY     C      C   119    173.600    174.946     -1.346  1
        1  1386  .    26     1     1     A   119   119   GLY    CA      C   119     45.648     45.932     -0.284  1
        1  1387  .    26     1     1     A   119   119   GLY     N      N   119    108.868    108.679      0.189  1
        1  1388  .    26     1     1     A   120   120   VAL     H      H   120      7.928      8.091     -0.163  1
        1  1389  .    26     1     1     A   120   120   VAL    HA      H   120      3.740      3.930     -0.190  1
        1  1397  .    26     1     1     A   120   120   VAL     C      C   120    173.700    175.229     -1.529  1
        1  1398  .    26     1     1     A   120   120   VAL    CA      C   120     61.548     62.175     -0.627  1
        1  1399  .    26     1     1     A   120   120   VAL    CB      C   120     31.589     32.069     -0.480  1
        1  1402  .    26     1     1     A   120   120   VAL     N      N   120    122.062    122.529     -0.467  1
        1  1403  .    26     1     1     A   121   121   PHE     H      H   121      8.614      8.105      0.509  1
        1  1404  .    26     1     1     A   121   121   PHE    HA      H   121      4.591      5.568     -0.977  1
        1  1412  .    26     1     1     A   121   121   PHE     C      C   121    174.000    172.726      1.274  1
        1  1413  .    26     1     1     A   121   121   PHE    CA      C   121     55.078     55.669     -0.591  1
        1  1414  .    26     1     1     A   121   121   PHE    CB      C   121     40.215     43.107     -2.892  1
        1  1415  .    26     1     1     A   121   121   PHE     N      N   121    128.980    121.073      7.907  1
        1  1416  .    26     1     1     A   122   122   TYR     H      H   122      7.178      9.165     -1.987  1
        1  1417  .    26     1     1     A   122   122   TYR    HA      H   122      5.402      5.946     -0.544  1
        1  1424  .    26     1     1     A   122   122   TYR     C      C   122    172.800    174.300     -1.500  1
        1  1425  .    26     1     1     A   122   122   TYR    CA      C   122     55.334     55.674     -0.340  1
        1  1426  .    26     1     1     A   122   122   TYR    CB      C   122     39.473     41.610     -2.137  1
        1  1427  .    26     1     1     A   122   122   TYR     N      N   122    118.130    117.061      1.069  1
        1  1428  .    26     1     1     A   123   123   GLN     H      H   123      8.325      8.781     -0.456  1
        1  1429  .    26     1     1     A   123   123   GLN    HA      H   123      4.373      4.722     -0.349  1
        1  1436  .    26     1     1     A   123   123   GLN     C      C   123    173.200    174.835     -1.635  1
        1  1437  .    26     1     1     A   123   123   GLN    CA      C   123     53.590     54.480     -0.890  1
        1  1438  .    26     1     1     A   123   123   GLN    CB      C   123     30.765     33.152     -2.387  1
        1  1440  .    26     1     1     A   123   123   GLN     N      N   123    116.540    122.194     -5.654  1
        1  1442  .    26     1     1     A   124   124   LYS     H      H   124      8.695      8.530      0.165  1
        1  1443  .    26     1     1     A   124   124   LYS    HA      H   124      4.507      5.165     -0.658  1
        1  1448  .    26     1     1     A   124   124   LYS     C      C   124    175.300    175.701     -0.401  1
        1  1449  .    26     1     1     A   124   124   LYS    CA      C   124     57.037     55.613      1.424  1
        1  1450  .    26     1     1     A   124   124   LYS    CB      C   124     32.600     33.930     -1.330  1
        1  1454  .    26     1     1     A   124   124   LYS     N      N   124    123.463    120.715      2.748  1
        1  1455  .    26     1     1     A   125   125   SER     H      H   125      8.874      9.298     -0.424  1
        1  1456  .    26     1     1     A   125   125   SER    HA      H   125      4.541      4.952     -0.411  1
        1  1459  .    26     1     1     A   125   125   SER     C      C   125    171.700    173.301     -1.601  1
        1  1460  .    26     1     1     A   125   125   SER    CA      C   125     55.940     56.418     -0.478  1
        1  1461  .    26     1     1     A   125   125   SER    CB      C   125     65.304     66.743     -1.439  1
        1  1462  .    26     1     1     A   125   125   SER     N      N   125    118.357    115.191      3.166  1
        1  1463  .    26     1     1     A   126   126   GLN     H      H   126      8.779      8.537      0.242  1
        1  1464  .    26     1     1     A   126   126   GLN    HA      H   126      3.779      3.672      0.107  1
        1  1471  .    26     1     1     A   126   126   GLN     C      C   126    174.500    174.335      0.165  1
        1  1472  .    26     1     1     A   126   126   GLN    CA      C   126     55.539     56.934     -1.395  1
        1  1473  .    26     1     1     A   126   126   GLN    CB      C   126     26.185     26.731     -0.546  1
        1  1475  .    26     1     1     A   126   126   GLN     N      N   126    118.273    117.505      0.768  1
        1  1477  .    26     1     1     A   127   127   TYR     H      H   127      8.271      7.219      1.052  1
        1  1478  .    26     1     1     A   127   127   TYR    HA      H   127      4.471      4.584     -0.113  1
        1  1483  .    26     1     1     A   127   127   TYR     C      C   127    176.200    175.509      0.691  1
        1  1484  .    26     1     1     A   127   127   TYR    CA      C   127     58.822     58.122      0.700  1
        1  1485  .    26     1     1     A   127   127   TYR    CB      C   127     37.873     39.303     -1.430  1
        1  1486  .    26     1     1     A   127   127   TYR     N      N   127    118.558    117.457      1.101  1
        1  1487  .    26     1     1     A   128   128   ARG     H      H   128      8.633      9.296     -0.663  1
        1  1488  .    26     1     1     A   128   128   ARG    HA      H   128      4.392      4.603     -0.211  1
        1  1495  .    26     1     1     A   128   128   ARG     C      C   128    174.900    176.437     -1.537  1
        1  1496  .    26     1     1     A   128   128   ARG    CA      C   128     54.895     56.567     -1.672  1
        1  1497  .    26     1     1     A   128   128   ARG    CB      C   128     30.529     31.318     -0.789  1
        1  1500  .    26     1     1     A   128   128   ARG     N      N   128    127.220    122.717      4.503  1
        1  1501  .    26     1     1     A   129   129   GLY     H      H   129      7.237      7.539     -0.302  1
        1  1502  .    26     1     1     A   129   129   GLY   HA2      H   129      3.992      4.104     -0.112  1
        1  1503  .    26     1     1     A   129   129   GLY   HA3      H   129      3.739      4.109     -0.370  1
        1  1504  .    26     1     1     A   129   129   GLY    CA      C   129     43.923     45.194     -1.271  1
        1  1505  .    26     1     1     A   129   129   GLY     N      N   129    108.685    104.455      4.230  1
        1  1506  .    26     1     1     A   130   130   PRO    HA      H   130      4.349      4.397     -0.048  1
        1  1513  .    26     1     1     A   130   130   PRO     C      C   130    177.500    177.887     -0.387  1
        1  1514  .    26     1     1     A   130   130   PRO    CA      C   130     63.480     64.628     -1.148  1
        1  1515  .    26     1     1     A   130   130   PRO    CB      C   130     30.474     31.890     -1.416  1
        1  1518  .    26     1     1     A   131   131   GLY     H      H   131      8.920      8.395      0.525  1
        1  1519  .    26     1     1     A   131   131   GLY   HA2      H   131      3.895      3.990     -0.095  1
        1  1520  .    26     1     1     A   131   131   GLY   HA3      H   131      3.773      4.014     -0.241  1
        1  1521  .    26     1     1     A   131   131   GLY     C      C   131    172.900    173.735     -0.835  1
        1  1522  .    26     1     1     A   131   131   GLY    CA      C   131     44.703     45.091     -0.388  1
        1  1523  .    26     1     1     A   131   131   GLY     N      N   131    109.529    106.771      2.758  1
        1  1524  .    26     1     1     A   132   132   GLU     H      H   132      8.146      7.841      0.305  1
        1  1525  .    26     1     1     A   132   132   GLU    HA      H   132      4.356      4.851     -0.495  1
        1  1530  .    26     1     1     A   132   132   GLU     C      C   132    171.300    174.351     -3.051  1
        1  1531  .    26     1     1     A   132   132   GLU    CA      C   132     54.714     55.673     -0.959  1
        1  1532  .    26     1     1     A   132   132   GLU    CB      C   132     30.112     32.051     -1.939  1
        1  1534  .    26     1     1     A   132   132   GLU     N      N   132    123.565    117.568      5.997  1
        1  1535  .    26     1     1     A   133   133   TYR     H      H   133      6.808      8.638     -1.830  1
        1  1536  .    26     1     1     A   133   133   TYR    HA      H   133      4.796      5.237     -0.441  1
        1  1543  .    26     1     1     A   133   133   TYR     C      C   133    172.700    172.568      0.132  1
        1  1544  .    26     1     1     A   133   133   TYR    CA      C   133     55.252     56.498     -1.246  1
        1  1545  .    26     1     1     A   133   133   TYR    CB      C   133     37.190     40.318     -3.128  1
        1  1546  .    26     1     1     A   133   133   TYR     N      N   133    118.108    119.388     -1.280  1
        1  1547  .    26     1     1     A   134   134   LEU     H      H   134      8.640      8.910     -0.270  1
        1  1548  .    26     1     1     A   134   134   LEU    HA      H   134      4.505      5.223     -0.718  1
        1  1558  .    26     1     1     A   134   134   LEU     C      C   134    174.200    175.789     -1.589  1
        1  1559  .    26     1     1     A   134   134   LEU    CA      C   134     52.214     53.562     -1.348  1
        1  1560  .    26     1     1     A   134   134   LEU    CB      C   134     42.823     45.805     -2.982  1
        1  1564  .    26     1     1     A   134   134   LEU     N      N   134    119.666    120.828     -1.162  1
        1  1565  .    26     1     1     A   135   135   VAL     H      H   135      5.712      8.906     -3.194  1
        1  1566  .    26     1     1     A   135   135   VAL    HA      H   135      4.270      5.185     -0.915  1
        1  1574  .    26     1     1     A   135   135   VAL     C      C   135    173.900    172.553      1.347  1
        1  1575  .    26     1     1     A   135   135   VAL    CA      C   135     60.316     59.973      0.343  1
        1  1576  .    26     1     1     A   135   135   VAL    CB      C   135     33.378     36.014     -2.636  1
        1  1579  .    26     1     1     A   135   135   VAL     N      N   135    118.406    120.636     -2.230  1
        1  1580  .    26     1     1     A   136   136   ASP     H      H   136      8.838      9.370     -0.532  1
        1  1581  .    26     1     1     A   136   136   ASP    HA      H   136      4.876      5.648     -0.772  1
        1  1584  .    26     1     1     A   136   136   ASP     C      C   136    174.500    174.838     -0.338  1
        1  1585  .    26     1     1     A   136   136   ASP    CA      C   136     52.455     52.997     -0.542  1
        1  1586  .    26     1     1     A   136   136   ASP    CB      C   136     40.931     44.828     -3.897  1
        1  1587  .    26     1     1     A   136   136   ASP     N      N   136    128.677    128.695     -0.018  1
        1  1588  .    26     1     1     A   137   137   HIS     H      H   137      7.858      8.905     -1.047  1
        1  1589  .    26     1     1     A   137   137   HIS    HA      H   137      5.520      5.478      0.042  1
        1  1593  .    26     1     1     A   137   137   HIS     C      C   137    173.600    172.707      0.893  1
        1  1594  .    26     1     1     A   137   137   HIS    CA      C   137     53.108     53.926     -0.818  1
        1  1595  .    26     1     1     A   137   137   HIS    CB      C   137     32.816     32.554      0.262  1
        1  1596  .    26     1     1     A   137   137   HIS     N      N   137    117.434    118.971     -1.537  1
        1  1597  .    26     1     1     A   138   138   THR     H      H   138      8.253      8.453     -0.200  1
        1  1598  .    26     1     1     A   138   138   THR    HA      H   138      4.032      3.937      0.095  1
        1  1603  .    26     1     1     A   138   138   THR     C      C   138    174.200    174.857     -0.657  1
        1  1604  .    26     1     1     A   138   138   THR    CA      C   138     64.152     63.081      1.071  1
        1  1605  .    26     1     1     A   138   138   THR    CB      C   138     69.408     68.068      1.340  1
        1  1607  .    26     1     1     A   138   138   THR     N      N   138    117.592    116.098      1.494  1
        1  1608  .    26     1     1     A   139   139   ALA     H      H   139      9.126      8.620      0.506  1
        1  1609  .    26     1     1     A   139   139   ALA    HA      H   139      4.940      4.624      0.316  1
        1  1613  .    26     1     1     A   139   139   ALA     C      C   139    173.500    176.760     -3.260  1
        1  1614  .    26     1     1     A   139   139   ALA    CA      C   139     50.393     52.558     -2.165  1
        1  1615  .    26     1     1     A   139   139   ALA    CB      C   139     18.571     18.316      0.255  1
        1  1616  .    26     1     1     A   139   139   ALA     N      N   139    131.375    129.066      2.309  1
        1  1617  .    26     1     1     A   140   140   THR     H      H   140      6.901      7.720     -0.819  1
        1  1618  .    26     1     1     A   140   140   THR    HA      H   140      3.951      4.721     -0.770  1
        1  1623  .    26     1     1     A   140   140   THR     C      C   140    171.100    173.583     -2.483  1
        1  1624  .    26     1     1     A   140   140   THR    CA      C   140     61.969     61.892      0.077  1
        1  1625  .    26     1     1     A   140   140   THR    CB      C   140     69.210     70.901     -1.691  1
        1  1627  .    26     1     1     A   140   140   THR     N      N   140    115.189    115.649     -0.460  1
        1  1628  .    26     1     1     A   141   141   THR     H      H   141      8.652      8.648      0.004  1
        1  1629  .    26     1     1     A   141   141   THR    HA      H   141      4.963      5.521     -0.558  1
        1  1635  .    26     1     1     A   141   141   THR     C      C   141    172.700    172.665      0.035  1
        1  1636  .    26     1     1     A   141   141   THR    CA      C   141     63.043     61.562      1.481  1
        1  1637  .    26     1     1     A   141   141   THR    CB      C   141     68.426     71.138     -2.712  1
        1  1639  .    26     1     1     A   141   141   THR     N      N   141    121.769    118.780      2.989  1
        1  1640  .    26     1     1     A   142   142   PHE     H      H   142      9.641      8.976      0.665  1
        1  1641  .    26     1     1     A   142   142   PHE    HA      H   142      4.632      5.061     -0.429  1
        1  1648  .    26     1     1     A   142   142   PHE     C      C   142    173.900    174.750     -0.850  1
        1  1649  .    26     1     1     A   142   142   PHE    CA      C   142     56.836     56.310      0.526  1
        1  1650  .    26     1     1     A   142   142   PHE    CB      C   142     40.298     43.497     -3.199  1
        1  1651  .    26     1     1     A   142   142   PHE     N      N   142    127.454    122.797      4.657  1
        1  1652  .    26     1     1     A   143   143   VAL     H      H   143      8.785      9.220     -0.435  1
        1  1653  .    26     1     1     A   143   143   VAL    HA      H   143      5.238      4.711      0.527  1
        1  1661  .    26     1     1     A   143   143   VAL     C      C   143    173.900    174.891     -0.991  1
        1  1662  .    26     1     1     A   143   143   VAL    CA      C   143     60.578     61.304     -0.726  1
        1  1663  .    26     1     1     A   143   143   VAL    CB      C   143     31.216     33.379     -2.163  1
        1  1666  .    26     1     1     A   143   143   VAL     N      N   143    121.082    122.492     -1.410  1
        1  1667  .    26     1     1     A   144   144   VAL     H      H   144      9.613      8.953      0.660  1
        1  1668  .    26     1     1     A   144   144   VAL    HA      H   144      4.908      5.106     -0.198  1
        1  1676  .    26     1     1     A   144   144   VAL     C      C   144    173.400    174.566     -1.166  1
        1  1677  .    26     1     1     A   144   144   VAL    CA      C   144     59.302     60.999     -1.697  1
        1  1678  .    26     1     1     A   144   144   VAL    CB      C   144     33.620     34.892     -1.272  1
        1  1681  .    26     1     1     A   144   144   VAL     N      N   144    130.087    127.807      2.280  1
        1  1682  .    26     1     1     A   145   145   LYS     H      H   145      9.077      8.714      0.363  1
        1  1683  .    26     1     1     A   145   145   LYS    HA      H   145      4.708      4.789     -0.081  1
        1  1692  .    26     1     1     A   145   145   LYS     C      C   145    174.900    175.188     -0.288  1
        1  1693  .    26     1     1     A   145   145   LYS    CA      C   145     54.826     55.871     -1.045  1
        1  1694  .    26     1     1     A   145   145   LYS    CB      C   145     35.957     35.508      0.449  1
        1  1698  .    26     1     1     A   145   145   LYS     N      N   145    126.425    126.121      0.304  1
        1  1699  .    26     1     1     A   146   146   GLU     H      H   146      9.573      9.411      0.162  1
        1  1700  .    26     1     1     A   146   146   GLU    HA      H   146      4.071      4.223     -0.152  1
        1  1705  .    26     1     1     A   146   146   GLU     C      C   146    175.600    176.722     -1.122  1
        1  1706  .    26     1     1     A   146   146   GLU    CA      C   146     56.578     57.705     -1.127  1
        1  1707  .    26     1     1     A   146   146   GLU    CB      C   146     26.666     27.855     -1.189  1
        1  1709  .    26     1     1     A   146   146   GLU     N      N   146    130.212    125.987      4.225  1
        1  1710  .    26     1     1     A   147   147   GLY     H      H   147      8.575      8.782     -0.207  1
        1  1711  .    26     1     1     A   147   147   GLY   HA2      H   147      3.927      3.876      0.051  1
        1  1712  .    26     1     1     A   147   147   GLY   HA3      H   147      3.419      3.882     -0.463  1
        1  1713  .    26     1     1     A   147   147   GLY     C      C   147    172.400    173.589     -1.189  1
        1  1714  .    26     1     1     A   147   147   GLY    CA      C   147     45.319     45.526     -0.207  1
        1  1715  .    26     1     1     A   147   147   GLY     N      N   147    102.292    105.288     -2.996  1
        1  1716  .    26     1     1     A   148   148   ARG     H      H   148      7.707      7.706      0.001  1
        1  1717  .    26     1     1     A   148   148   ARG    HA      H   148      5.025      4.970      0.055  1
        1  1724  .    26     1     1     A   148   148   ARG     C      C   148    173.500    174.490     -0.990  1
        1  1725  .    26     1     1     A   148   148   ARG    CA      C   148     52.634     54.290     -1.656  1
        1  1726  .    26     1     1     A   148   148   ARG    CB      C   148     32.223     33.592     -1.369  1
        1  1729  .    26     1     1     A   148   148   ARG     N      N   148    116.991    115.867      1.124  1
        1  1730  .    26     1     1     A   149   149   LEU     H      H   149      8.736      8.995     -0.259  1
        1  1731  .    26     1     1     A   149   149   LEU    HA      H   149      4.476      4.385      0.091  1
        1  1741  .    26     1     1     A   149   149   LEU     C      C   149    174.500    176.881     -2.381  1
        1  1742  .    26     1     1     A   149   149   LEU    CA      C   149     54.834     56.143     -1.309  1
        1  1743  .    26     1     1     A   149   149   LEU    CB      C   149     41.808     42.569     -0.761  1
        1  1747  .    26     1     1     A   149   149   LEU     N      N   149    125.536    125.946     -0.410  1
        1  1748  .    26     1     1     A   150   150   VAL     H      H   150      8.583      8.982     -0.399  1
        1  1749  .    26     1     1     A   150   150   VAL    HA      H   150      4.572      4.468      0.104  1
        1  1757  .    26     1     1     A   150   150   VAL     C      C   150    175.100    175.769     -0.669  1
        1  1758  .    26     1     1     A   150   150   VAL    CA      C   150     61.302     61.851     -0.549  1
        1  1759  .    26     1     1     A   150   150   VAL    CB      C   150     34.052     33.466      0.586  1
        1  1762  .    26     1     1     A   150   150   VAL     N      N   150    117.409    121.399     -3.990  1
        1  1763  .    26     1     1     A   151   151   LEU     H      H   151      7.620      6.974      0.646  1
        1  1764  .    26     1     1     A   151   151   LEU    HA      H   151      5.184      4.563      0.621  1
        1  1774  .    26     1     1     A   151   151   LEU     C      C   151    172.500    174.749     -2.249  1
        1  1775  .    26     1     1     A   151   151   LEU    CA      C   151     53.471     53.655     -0.184  1
        1  1776  .    26     1     1     A   151   151   LEU    CB      C   151     47.129     45.709      1.420  1
        1  1780  .    26     1     1     A   151   151   LEU     N      N   151    122.951    121.169      1.782  1
        1  1781  .    26     1     1     A   152   152   LEU     H      H   152      7.967      8.749     -0.782  1
        1  1782  .    26     1     1     A   152   152   LEU    HA      H   152      4.945      4.989     -0.044  1
        1  1792  .    26     1     1     A   152   152   LEU     C      C   152    175.700    175.091      0.609  1
        1  1793  .    26     1     1     A   152   152   LEU    CA      C   152     53.325     53.505     -0.180  1
        1  1794  .    26     1     1     A   152   152   LEU    CB      C   152     44.575     44.655     -0.080  1
        1  1798  .    26     1     1     A   152   152   LEU     N      N   152    119.083    123.393     -4.310  1
        1  1799  .    26     1     1     A   153   153   TYR     H      H   153      8.974      8.639      0.335  1
        1  1800  .    26     1     1     A   153   153   TYR    HA      H   153      4.810      4.895     -0.085  1
        1  1808  .    26     1     1     A   153   153   TYR     C      C   153    175.400    174.918      0.482  1
        1  1809  .    26     1     1     A   153   153   TYR    CA      C   153     56.581     56.671     -0.090  1
        1  1810  .    26     1     1     A   153   153   TYR    CB      C   153     40.889     42.081     -1.192  1
        1  1811  .    26     1     1     A   153   153   TYR     N      N   153    117.310    120.227     -2.917  1
        1  1812  .    26     1     1     A   154   154   SER     H      H   154      7.936      8.848     -0.912  1
        1  1813  .    26     1     1     A   154   154   SER    HA      H   154      4.797      4.564      0.233  1
        1  1816  .    26     1     1     A   154   154   SER    CA      C   154     56.204     57.274     -1.070  1
        1  1817  .    26     1     1     A   154   154   SER    CB      C   154     61.034     62.659     -1.625  1
        1  1818  .    26     1     1     A   154   154   SER     N      N   154    121.068    121.163     -0.095  1
        1  1819  .    26     1     1     A   155   155   PRO    HA      H   155      4.367      4.196      0.171  1
        1  1826  .    26     1     1     A   155   155   PRO     C      C   155    177.500    177.814     -0.314  1
        1  1827  .    26     1     1     A   155   155   PRO    CA      C   155     65.453     65.562     -0.109  1
        1  1828  .    26     1     1     A   155   155   PRO    CB      C   155     30.808     31.735     -0.927  1
        1  1831  .    26     1     1     A   156   156   ASP     H      H   156      8.464      8.982     -0.518  1
        1  1832  .    26     1     1     A   156   156   ASP    HA      H   156      4.256      4.478     -0.222  1
        1  1835  .    26     1     1     A   156   156   ASP     C      C   156    178.100    177.954      0.146  1
        1  1836  .    26     1     1     A   156   156   ASP    CA      C   156     55.325     55.425     -0.100  1
        1  1837  .    26     1     1     A   156   156   ASP    CB      C   156     38.772     39.314     -0.542  1
        1  1838  .    26     1     1     A   156   156   ASP     N      N   156    112.170    116.702     -4.532  1
        1  1839  .    26     1     1     A   157   157   LYS     H      H   157      7.386      7.692     -0.306  1
        1  1840  .    26     1     1     A   157   157   LYS    HA      H   157      4.334      3.839      0.495  1
        1  1849  .    26     1     1     A   157   157   LYS     C      C   157    177.300    179.015     -1.715  1
        1  1850  .    26     1     1     A   157   157   LYS    CA      C   157     58.074     58.717     -0.643  1
        1  1851  .    26     1     1     A   157   157   LYS    CB      C   157     32.878     32.778      0.100  1
        1  1855  .    26     1     1     A   157   157   LYS     N      N   157    120.113    118.405      1.708  1
        1  1856  .    26     1     1     A   158   158   ALA     H      H   158      7.788      8.577     -0.789  1
        1  1857  .    26     1     1     A   158   158   ALA    HA      H   158      3.333      3.877     -0.544  1
        1  1861  .    26     1     1     A   158   158   ALA     C      C   158    175.300    180.074     -4.774  1
        1  1862  .    26     1     1     A   158   158   ALA    CA      C   158     53.216     54.968     -1.752  1
        1  1863  .    26     1     1     A   158   158   ALA    CB      C   158     15.948     18.075     -2.127  1
        1  1864  .    26     1     1     A   158   158   ALA     N      N   158    119.197    122.484     -3.287  1
        1  1865  .    26     1     1     A   159   159   GLU     H      H   159      6.595      8.532     -1.937  1
        1  1866  .    26     1     1     A   159   159   GLU    HA      H   159      3.735      4.092     -0.357  1
        1  1871  .    26     1     1     A   159   159   GLU     C      C   159    176.500    177.911     -1.411  1
        1  1872  .    26     1     1     A   159   159   GLU    CA      C   159     56.477     58.980     -2.503  1
        1  1873  .    26     1     1     A   159   159   GLU    CB      C   159     29.832     29.296      0.536  1
        1  1875  .    26     1     1     A   159   159   GLU     N      N   159    109.724    118.026     -8.302  1
        1  1876  .    26     1     1     A   160   160   ALA     H      H   160      7.334      7.500     -0.166  1
        1  1877  .    26     1     1     A   160   160   ALA    HA      H   160      4.478      4.365      0.113  1
        1  1881  .    26     1     1     A   160   160   ALA     C      C   160    175.600    177.983     -2.383  1
        1  1882  .    26     1     1     A   160   160   ALA    CA      C   160     49.683     50.967     -1.284  1
        1  1883  .    26     1     1     A   160   160   ALA    CB      C   160     15.322     17.319     -1.997  1
        1  1884  .    26     1     1     A   160   160   ALA     N      N   160    123.425    122.309      1.116  1
        1  1885  .    26     1     1     A   161   161   THR     H      H   161      8.232      8.036      0.196  1
        1  1886  .    26     1     1     A   161   161   THR    HA      H   161      3.634      3.834     -0.200  1
        1  1891  .    26     1     1     A   161   161   THR     C      C   161    173.900    175.885     -1.985  1
        1  1892  .    26     1     1     A   161   161   THR    CA      C   161     66.428     66.838     -0.410  1
        1  1893  .    26     1     1     A   161   161   THR    CB      C   161     69.108     68.856      0.252  1
        1  1895  .    26     1     1     A   161   161   THR     N      N   161    120.401    117.175      3.226  1
        1  1896  .    26     1     1     A   162   162   ASP     H      H   162      8.613      8.242      0.371  1
        1  1897  .    26     1     1     A   162   162   ASP    HA      H   162      4.096      4.334     -0.238  1
        1  1900  .    26     1     1     A   162   162   ASP     C      C   162    178.400    179.220     -0.820  1
        1  1901  .    26     1     1     A   162   162   ASP    CA      C   162     56.923     57.428     -0.505  1
        1  1902  .    26     1     1     A   162   162   ASP    CB      C   162     38.547     40.217     -1.670  1
        1  1903  .    26     1     1     A   162   162   ASP     N      N   162    116.747    119.513     -2.766  1
        1  1904  .    26     1     1     A   163   163   ARG     H      H   163      7.277      7.710     -0.433  1
        1  1905  .    26     1     1     A   163   163   ARG    HA      H   163      3.951      4.052     -0.101  1
        1  1912  .    26     1     1     A   163   163   ARG     C      C   163    175.200    178.443     -3.243  1
        1  1913  .    26     1     1     A   163   163   ARG    CA      C   163     56.484     59.656     -3.172  1
        1  1914  .    26     1     1     A   163   163   ARG    CB      C   163     28.536     30.658     -2.122  1
        1  1917  .    26     1     1     A   163   163   ARG     N      N   163    118.902    121.442     -2.540  1
        1  1918  .    26     1     1     A   164   164   VAL     H      H   164      7.927      8.008     -0.081  1
        1  1919  .    26     1     1     A   164   164   VAL    HA      H   164      3.675      3.466      0.209  1
        1  1927  .    26     1     1     A   164   164   VAL     C      C   164    177.400    178.149     -0.749  1
        1  1928  .    26     1     1     A   164   164   VAL    CA      C   164     65.560     66.221     -0.661  1
        1  1929  .    26     1     1     A   164   164   VAL    CB      C   164     30.983     31.259     -0.276  1
        1  1932  .    26     1     1     A   164   164   VAL     N      N   164    121.927    119.664      2.263  1
        1  1933  .    26     1     1     A   165   165   VAL     H      H   165      8.495      8.671     -0.176  1
        1  1934  .    26     1     1     A   165   165   VAL    HA      H   165      3.237      3.469     -0.232  1
        1  1942  .    26     1     1     A   165   165   VAL     C      C   165    176.600    177.717     -1.117  1
        1  1943  .    26     1     1     A   165   165   VAL    CA      C   165     66.669     66.545      0.124  1
        1  1944  .    26     1     1     A   165   165   VAL    CB      C   165     30.952     31.623     -0.671  1
        1  1947  .    26     1     1     A   165   165   VAL     N      N   165    117.514    120.071     -2.557  1
        1  1948  .    26     1     1     A   166   166   ALA     H      H   166      7.208      8.054     -0.846  1
        1  1949  .    26     1     1     A   166   166   ALA    HA      H   166      3.967      3.615      0.352  1
        1  1953  .    26     1     1     A   166   166   ALA     C      C   166    179.600    178.806      0.794  1
        1  1954  .    26     1     1     A   166   166   ALA    CA      C   166     54.316     55.135     -0.819  1
        1  1955  .    26     1     1     A   166   166   ALA    CB      C   166     17.286     17.602     -0.316  1
        1  1956  .    26     1     1     A   166   166   ALA     N      N   166    120.219    121.465     -1.246  1
        1  1957  .    26     1     1     A   167   167   ASP     H      H   167      7.967      8.211     -0.244  1
        1  1958  .    26     1     1     A   167   167   ASP    HA      H   167      4.005      4.356     -0.351  1
        1  1961  .    26     1     1     A   167   167   ASP     C      C   167    177.100    178.638     -1.538  1
        1  1962  .    26     1     1     A   167   167   ASP    CA      C   167     56.512     57.441     -0.929  1
        1  1963  .    26     1     1     A   167   167   ASP    CB      C   167     39.805     41.432     -1.627  1
        1  1964  .    26     1     1     A   167   167   ASP     N      N   167    119.795    118.424      1.371  1
        1  1965  .    26     1     1     A   168   168   LEU     H      H   168      8.510      8.544     -0.034  1
        1  1966  .    26     1     1     A   168   168   LEU    HA      H   168      3.850      3.962     -0.112  1
        1  1976  .    26     1     1     A   168   168   LEU     C      C   168    179.100    179.108     -0.008  1
        1  1977  .    26     1     1     A   168   168   LEU    CA      C   168     57.340     57.867     -0.527  1
        1  1978  .    26     1     1     A   168   168   LEU    CB      C   168     40.559     41.233     -0.674  1
        1  1982  .    26     1     1     A   168   168   LEU     N      N   168    116.768    119.504     -2.736  1
        1  1983  .    26     1     1     A   169   169   GLN     H      H   169      8.240      8.307     -0.067  1
        1  1984  .    26     1     1     A   169   169   GLN    HA      H   169      3.800      3.982     -0.182  1
        1  1991  .    26     1     1     A   169   169   GLN     C      C   169    177.600    178.039     -0.439  1
        1  1992  .    26     1     1     A   169   169   GLN    CA      C   169     58.558     58.617     -0.059  1
        1  1993  .    26     1     1     A   169   169   GLN    CB      C   169     28.114     28.002      0.112  1
        1  1995  .    26     1     1     A   169   169   GLN     N      N   169    114.459    117.808     -3.349  1
        1  1997  .    26     1     1     A   170   170   ALA     H      H   170      7.265      7.168      0.097  1
        1  1998  .    26     1     1     A   170   170   ALA    HA      H   170      3.998      4.231     -0.233  1
        1  2002  .    26     1     1     A   170   170   ALA     C      C   170    177.800    178.353     -0.553  1
        1  2003  .    26     1     1     A   170   170   ALA    CA      C   170     52.877     54.221     -1.344  1
        1  2004  .    26     1     1     A   170   170   ALA    CB      C   170     17.277     18.328     -1.051  1
        1  2005  .    26     1     1     A   170   170   ALA     N      N   170    120.357    121.377     -1.020  1
        1  2006  .    26     1     1     A   171   171   LEU     H      H   171      7.464      7.528     -0.064  1
        1  2007  .    26     1     1     A   171   171   LEU    HA      H   171      4.347      4.407     -0.060  1
        1  2017  .    26     1     1     A   171   171   LEU     C      C   171    175.300    177.445     -2.145  1
        1  2018  .    26     1     1     A   171   171   LEU    CA      C   171     54.114     54.760     -0.646  1
        1  2019  .    26     1     1     A   171   171   LEU    CB      C   171     43.200     42.541      0.659  1
        1  2023  .    26     1     1     A   171   171   LEU     N      N   171    118.183    114.800      3.383  1
        1     1  .    27     1     1     A     4     4   HIS     H      H     4      7.658      9.017     -1.359  1
        1     2  .    27     1     1     A     4     4   HIS    HA      H     4      4.281      5.176     -0.895  1
        1     5  .    27     1     1     A     4     4   HIS     C      C     4    174.100    173.435      0.665  1
        1     6  .    27     1     1     A     4     4   HIS    CA      C     4     56.542     54.439      2.103  1
        1     7  .    27     1     1     A     4     4   HIS    CB      C     4     31.486     34.082     -2.596  1
        1     8  .    27     1     1     A     4     4   HIS     N      N     4    127.545    121.980      5.565  1
        1     9  .    27     1     1     A     5     5   THR     H      H     5      7.482      9.042     -1.560  1
        1    10  .    27     1     1     A     5     5   THR    HA      H     5      4.112      5.057     -0.945  1
        1    15  .    27     1     1     A     5     5   THR     C      C     5    172.500    173.669     -1.169  1
        1    16  .    27     1     1     A     5     5   THR    CA      C     5     60.388     60.508     -0.120  1
        1    17  .    27     1     1     A     5     5   THR    CB      C     5     68.237     71.303     -3.066  1
        1    19  .    27     1     1     A     5     5   THR     N      N     5    123.830    112.828     11.002  1
        1    20  .    27     1     1     A     6     6   PHE     H      H     6      8.488      8.901     -0.413  1
        1    21  .    27     1     1     A     6     6   PHE    HA      H     6      4.199      5.104     -0.905  1
        1    28  .    27     1     1     A     6     6   PHE     C      C     6    174.900    174.986     -0.086  1
        1    29  .    27     1     1     A     6     6   PHE    CA      C     6     58.792     56.429      2.363  1
        1    30  .    27     1     1     A     6     6   PHE    CB      C     6     38.211     41.054     -2.843  1
        1    31  .    27     1     1     A     6     6   PHE     N      N     6    125.227    121.518      3.709  1
        1    32  .    27     1     1     A     7     7   TYR     H      H     7     10.482      9.593      0.889  1
        1    33  .    27     1     1     A     7     7   TYR    HA      H     7      4.593      4.697     -0.104  1
        1    38  .    27     1     1     A     7     7   TYR     C      C     7    177.900    176.090      1.810  1
        1    39  .    27     1     1     A     7     7   TYR    CA      C     7     58.534     59.313     -0.779  1
        1    40  .    27     1     1     A     7     7   TYR    CB      C     7     39.377     41.508     -2.131  1
        1    41  .    27     1     1     A     7     7   TYR     N      N     7    127.531    120.270      7.261  1
        1    42  .    27     1     1     A     8     8   GLY     H      H     8      8.654      8.578      0.076  1
        1    43  .    27     1     1     A     8     8   GLY   HA2      H     8      3.576      4.154     -0.578  1
        1    44  .    27     1     1     A     8     8   GLY   HA3      H     8      2.784      4.191     -1.407  1
        1    45  .    27     1     1     A     8     8   GLY     C      C     8    170.100    173.251     -3.151  1
        1    46  .    27     1     1     A     8     8   GLY    CA      C     8     44.854     44.648      0.206  1
        1    47  .    27     1     1     A     8     8   GLY     N      N     8    104.295    108.599     -4.304  1
        1    48  .    27     1     1     A     9     9   THR     H      H     9      8.159      8.763     -0.604  1
        1    49  .    27     1     1     A     9     9   THR    HA      H     9      3.870      4.421     -0.551  1
        1    54  .    27     1     1     A     9     9   THR     C      C     9    172.500    174.211     -1.711  1
        1    55  .    27     1     1     A     9     9   THR    CA      C     9     62.142     62.013      0.129  1
        1    56  .    27     1     1     A     9     9   THR    CB      C     9     68.771     67.564      1.207  1
        1    58  .    27     1     1     A     9     9   THR     N      N     9    115.397    114.768      0.629  1
        1    59  .    27     1     1     A    10    10   ARG     H      H    10      8.585      8.559      0.026  1
        1    60  .    27     1     1     A    10    10   ARG    HA      H    10      4.342      4.461     -0.119  1
        1    67  .    27     1     1     A    10    10   ARG     C      C    10    175.200    176.207     -1.007  1
        1    68  .    27     1     1     A    10    10   ARG    CA      C    10     54.313     56.203     -1.890  1
        1    69  .    27     1     1     A    10    10   ARG    CB      C    10     30.347     30.340      0.007  1
        1    72  .    27     1     1     A    10    10   ARG     N      N    10    128.934    127.886      1.048  1
        1    73  .    27     1     1     A    11    11   LEU     H      H    11      7.385      8.320     -0.935  1
        1    74  .    27     1     1     A    11    11   LEU    HA      H    11      4.161      4.447     -0.286  1
        1    84  .    27     1     1     A    11    11   LEU     C      C    11    175.900    176.846     -0.946  1
        1    85  .    27     1     1     A    11    11   LEU    CA      C    11     54.191     54.870     -0.679  1
        1    86  .    27     1     1     A    11    11   LEU    CB      C    11     40.343     42.153     -1.810  1
        1    90  .    27     1     1     A    11    11   LEU     N      N    11    127.074    127.734     -0.660  1
        1    91  .    27     1     1     A    12    12   LEU     H      H    12      8.359      9.001     -0.642  1
        1    92  .    27     1     1     A    12    12   LEU    HA      H    12      3.944      4.397     -0.453  1
        1   102  .    27     1     1     A    12    12   LEU     C      C    12    176.300    177.181     -0.881  1
        1   103  .    27     1     1     A    12    12   LEU    CA      C    12     55.789     55.092      0.697  1
        1   104  .    27     1     1     A    12    12   LEU    CB      C    12     40.925     42.619     -1.694  1
        1   108  .    27     1     1     A    12    12   LEU     N      N    12    124.352    123.506      0.846  1
        1   109  .    27     1     1     A    13    13   ASN     H      H    13      8.154      8.207     -0.053  1
        1   110  .    27     1     1     A    13    13   ASN    HA      H    13      4.914      4.968     -0.054  1
        1   115  .    27     1     1     A    13    13   ASN    CA      C    13     49.709     50.674     -0.965  1
        1   116  .    27     1     1     A    13    13   ASN    CB      C    13     38.415     38.253      0.162  1
        1   117  .    27     1     1     A    13    13   ASN     N      N    13    115.414    115.386      0.028  1
        1   119  .    27     1     1     A    14    14   PRO    HA      H    14      4.231      4.820     -0.589  1
        1   126  .    27     1     1     A    14    14   PRO     C      C    14    175.500    176.923     -1.423  1
        1   127  .    27     1     1     A    14    14   PRO    CA      C    14     62.875     62.863      0.012  1
        1   128  .    27     1     1     A    14    14   PRO    CB      C    14     32.644     31.675      0.969  1
        1   131  .    27     1     1     A    15    15   LYS     H      H    15      7.878      8.230     -0.352  1
        1   132  .    27     1     1     A    15    15   LYS    HA      H    15      4.721      4.645      0.076  1
        1   141  .    27     1     1     A    15    15   LYS    CA      C    15     52.560     54.840     -2.280  1
        1   142  .    27     1     1     A    15    15   LYS    CB      C    15     34.127     32.746      1.381  1
        1   146  .    27     1     1     A    15    15   LYS     N      N    15    125.046    118.344      6.702  1
        1   147  .    27     1     1     A    16    16   PRO    HA      H    16      4.701      4.677      0.024  1
        1   154  .    27     1     1     A    16    16   PRO     C      C    16    175.400    176.375     -0.975  1
        1   155  .    27     1     1     A    16    16   PRO    CA      C    16     62.358     62.928     -0.570  1
        1   156  .    27     1     1     A    16    16   PRO    CB      C    16     31.006     32.446     -1.440  1
        1   159  .    27     1     1     A    17    17   VAL     H      H    17      8.080      8.712     -0.632  1
        1   160  .    27     1     1     A    17    17   VAL    HA      H    17      4.314      4.778     -0.464  1
        1   168  .    27     1     1     A    17    17   VAL     C      C    17    171.900    174.098     -2.198  1
        1   169  .    27     1     1     A    17    17   VAL    CA      C    17     58.604     59.274     -0.670  1
        1   170  .    27     1     1     A    17    17   VAL    CB      C    17     36.073     36.158     -0.085  1
        1   173  .    27     1     1     A    17    17   VAL     N      N    17    115.615    116.627     -1.012  1
        1   174  .    27     1     1     A    18    18   ASP     H      H    18      7.295      8.635     -1.340  1
        1   175  .    27     1     1     A    18    18   ASP    HA      H    18      4.517      5.099     -0.582  1
        1   178  .    27     1     1     A    18    18   ASP     C      C    18    173.600    174.124     -0.524  1
        1   179  .    27     1     1     A    18    18   ASP    CA      C    18     51.885     53.396     -1.511  1
        1   180  .    27     1     1     A    18    18   ASP    CB      C    18     42.321     45.028     -2.707  1
        1   181  .    27     1     1     A    18    18   ASP     N      N    18    115.602    122.113     -6.511  1
        1   182  .    27     1     1     A    19    19   PHE     H      H    19      8.922      8.627      0.295  1
        1   183  .    27     1     1     A    19    19   PHE    HA      H    19      4.778      5.144     -0.366  1
        1   190  .    27     1     1     A    19    19   PHE     C      C    19    173.400    172.709      0.691  1
        1   191  .    27     1     1     A    19    19   PHE    CA      C    19     55.874     55.841      0.033  1
        1   192  .    27     1     1     A    19    19   PHE    CB      C    19     40.151     41.635     -1.484  1
        1   193  .    27     1     1     A    19    19   PHE     N      N    19    112.990    117.503     -4.513  1
        1   194  .    27     1     1     A    20    20   ALA     H      H    20      8.247      9.004     -0.757  1
        1   195  .    27     1     1     A    20    20   ALA    HA      H    20      5.019      5.371     -0.352  1
        1   199  .    27     1     1     A    20    20   ALA     C      C    20    175.200    176.125     -0.925  1
        1   200  .    27     1     1     A    20    20   ALA    CA      C    20     51.591     50.798      0.793  1
        1   201  .    27     1     1     A    20    20   ALA    CB      C    20     19.098     21.721     -2.623  1
        1   202  .    27     1     1     A    20    20   ALA     N      N    20    122.832    121.874      0.958  1
        1   203  .    27     1     1     A    21    21   LEU     H      H    21      8.823      9.368     -0.545  1
        1   204  .    27     1     1     A    21    21   LEU    HA      H    21      4.819      5.078     -0.259  1
        1   214  .    27     1     1     A    21    21   LEU     C      C    21    174.500    175.119     -0.619  1
        1   215  .    27     1     1     A    21    21   LEU    CA      C    21     52.268     53.411     -1.143  1
        1   216  .    27     1     1     A    21    21   LEU    CB      C    21     45.350     46.263     -0.913  1
        1   220  .    27     1     1     A    21    21   LEU     N      N    21    126.586    124.332      2.254  1
        1   221  .    27     1     1     A    22    22   GLU     H      H    22      8.809      8.704      0.105  1
        1   222  .    27     1     1     A    22    22   GLU    HA      H    22      4.661      5.373     -0.712  1
        1   227  .    27     1     1     A    22    22   GLU     C      C    22    174.000    175.349     -1.349  1
        1   228  .    27     1     1     A    22    22   GLU    CA      C    22     55.911     54.485      1.426  1
        1   229  .    27     1     1     A    22    22   GLU    CB      C    22     32.056     33.300     -1.244  1
        1   231  .    27     1     1     A    22    22   GLU     N      N    22    120.552    121.571     -1.019  1
        1   232  .    27     1     1     A    23    23   GLY     H      H    23      8.328      8.910     -0.582  1
        1   233  .    27     1     1     A    23    23   GLY   HA2      H    23      4.744      4.345      0.399  1
        1   234  .    27     1     1     A    23    23   GLY   HA3      H    23      4.744      4.354      0.390  1
        1   235  .    27     1     1     A    23    23   GLY    CA      C    23     43.070     44.098     -1.028  1
        1   236  .    27     1     1     A    23    23   GLY     N      N    23    110.382    112.438     -2.056  1
        1   237  .    27     1     1     A    24    24   PRO    HA      H    24      4.139      4.563     -0.424  1
        1   244  .    27     1     1     A    24    24   PRO     C      C    24    175.900    176.746     -0.846  1
        1   245  .    27     1     1     A    24    24   PRO    CA      C    24     63.944     63.438      0.506  1
        1   246  .    27     1     1     A    24    24   PRO    CB      C    24     31.112     30.727      0.385  1
        1   249  .    27     1     1     A    25    25   GLN     H      H    25      8.629      8.505      0.124  1
        1   250  .    27     1     1     A    25    25   GLN    HA      H    25      4.474      4.620     -0.146  1
        1   257  .    27     1     1     A    25    25   GLN     C      C    25    174.500    175.074     -0.574  1
        1   258  .    27     1     1     A    25    25   GLN    CA      C    25     54.341     55.915     -1.574  1
        1   259  .    27     1     1     A    25    25   GLN    CB      C    25     28.287     31.968     -3.681  1
        1   261  .    27     1     1     A    25    25   GLN     N      N    25    114.299    120.280     -5.981  1
        1   263  .    27     1     1     A    26    26   GLY     H      H    26      7.293      7.087      0.206  1
        1   264  .    27     1     1     A    26    26   GLY   HA2      H    26      4.609      4.089      0.520  1
        1   265  .    27     1     1     A    26    26   GLY   HA3      H    26      4.609      4.091      0.518  1
        1   266  .    27     1     1     A    26    26   GLY    CA      C    26     43.515     44.762     -1.247  1
        1   267  .    27     1     1     A    26    26   GLY     N      N    26    108.417    107.247      1.170  1
        1   268  .    27     1     1     A    27    27   PRO    HA      H    27      4.659      4.960     -0.301  1
        1   275  .    27     1     1     A    27    27   PRO     C      C    27    176.000    175.300      0.700  1
        1   276  .    27     1     1     A    27    27   PRO    CA      C    27     62.410     62.485     -0.075  1
        1   277  .    27     1     1     A    27    27   PRO    CB      C    27     31.801     32.679     -0.878  1
        1   280  .    27     1     1     A    28    28   VAL     H      H    28      8.749      8.962     -0.213  1
        1   281  .    27     1     1     A    28    28   VAL    HA      H    28      4.279      4.885     -0.606  1
        1   289  .    27     1     1     A    28    28   VAL     C      C    28    173.500    172.971      0.529  1
        1   290  .    27     1     1     A    28    28   VAL    CA      C    28     61.148     59.565      1.583  1
        1   291  .    27     1     1     A    28    28   VAL    CB      C    28     35.847     35.803      0.044  1
        1   294  .    27     1     1     A    28    28   VAL     N      N    28    123.569    121.051      2.518  1
        1   295  .    27     1     1     A    29    29   ARG     H      H    29      8.356      8.303      0.053  1
        1   296  .    27     1     1     A    29    29   ARG    HA      H    29      5.495      4.481      1.014  1
        1   303  .    27     1     1     A    29    29   ARG     C      C    29    176.500    175.869      0.631  1
        1   304  .    27     1     1     A    29    29   ARG    CA      C    29     52.260     53.280     -1.020  1
        1   305  .    27     1     1     A    29    29   ARG    CB      C    29     31.850     32.937     -1.087  1
        1   308  .    27     1     1     A    29    29   ARG     N      N    29    124.763    124.426      0.337  1
        1   309  .    27     1     1     A    30    30   LEU     H      H    30      7.290      7.639     -0.349  1
        1   310  .    27     1     1     A    30    30   LEU    HA      H    30      3.667      3.511      0.156  1
        1   320  .    27     1     1     A    30    30   LEU     C      C    30    178.700    177.843      0.857  1
        1   321  .    27     1     1     A    30    30   LEU    CA      C    30     56.825     57.632     -0.807  1
        1   322  .    27     1     1     A    30    30   LEU    CB      C    30     37.728     40.998     -3.270  1
        1   326  .    27     1     1     A    30    30   LEU     N      N    30    126.421    124.387      2.034  1
        1   327  .    27     1     1     A    31    31   SER     H      H    31      8.768      8.212      0.556  1
        1   328  .    27     1     1     A    31    31   SER    HA      H    31      3.919      4.133     -0.214  1
        1   331  .    27     1     1     A    31    31   SER     C      C    31    175.900    174.915      0.985  1
        1   332  .    27     1     1     A    31    31   SER    CA      C    31     59.094     59.702     -0.608  1
        1   333  .    27     1     1     A    31    31   SER    CB      C    31     61.070     62.167     -1.097  1
        1   334  .    27     1     1     A    31    31   SER     N      N    31    115.001    114.022      0.979  1
        1   335  .    27     1     1     A    32    32   GLN     H      H    32      7.737      7.185      0.552  1
        1   336  .    27     1     1     A    32    32   GLN    HA      H    32      4.048      4.253     -0.205  1
        1   343  .    27     1     1     A    32    32   GLN     C      C    32    175.400    176.261     -0.861  1
        1   344  .    27     1     1     A    32    32   GLN    CA      C    32     56.895     55.287      1.608  1
        1   345  .    27     1     1     A    32    32   GLN    CB      C    32     27.144     28.686     -1.542  1
        1   347  .    27     1     1     A    32    32   GLN     N      N    32    122.135    118.320      3.815  1
        1   349  .    27     1     1     A    33    33   PHE     H      H    33      7.925      7.558      0.367  1
        1   350  .    27     1     1     A    33    33   PHE    HA      H    33      4.659      4.831     -0.172  1
        1   355  .    27     1     1     A    33    33   PHE     C      C    33    175.000    176.086     -1.086  1
        1   356  .    27     1     1     A    33    33   PHE    CA      C    33     55.462     56.600     -1.138  1
        1   357  .    27     1     1     A    33    33   PHE    CB      C    33     38.014     39.200     -1.186  1
        1   358  .    27     1     1     A    33    33   PHE     N      N    33    117.744    115.460      2.284  1
        1   359  .    27     1     1     A    34    34   GLN     H      H    34      7.087      8.125     -1.038  1
        1   360  .    27     1     1     A    34    34   GLN    HA      H    34      4.076      4.142     -0.066  1
        1   367  .    27     1     1     A    34    34   GLN     C      C    34    174.700    177.361     -2.661  1
        1   368  .    27     1     1     A    34    34   GLN    CA      C    34     57.995     58.636     -0.641  1
        1   369  .    27     1     1     A    34    34   GLN    CB      C    34     27.234     27.636     -0.402  1
        1   371  .    27     1     1     A    34    34   GLN     N      N    34    119.209    120.137     -0.928  1
        1   373  .    27     1     1     A    35    35   ASP     H      H    35      8.695      8.199      0.496  1
        1   374  .    27     1     1     A    35    35   ASP    HA      H    35      4.601      4.460      0.141  1
        1   377  .    27     1     1     A    35    35   ASP     C      C    35    174.700    177.241     -2.541  1
        1   378  .    27     1     1     A    35    35   ASP    CA      C    35     52.501     56.669     -4.168  1
        1   379  .    27     1     1     A    35    35   ASP    CB      C    35     39.125     40.566     -1.441  1
        1   380  .    27     1     1     A    35    35   ASP     N      N    35    115.957    119.031     -3.074  1
        1   381  .    27     1     1     A    36    36   LYS     H      H    36      7.988      7.583      0.405  1
        1   382  .    27     1     1     A    36    36   LYS    HA      H    36      4.830      4.530      0.300  1
        1   391  .    27     1     1     A    36    36   LYS     C      C    36    176.300    176.476     -0.176  1
        1   392  .    27     1     1     A    36    36   LYS    CA      C    36     53.054     55.806     -2.752  1
        1   393  .    27     1     1     A    36    36   LYS    CB      C    36     34.175     33.624      0.551  1
        1   397  .    27     1     1     A    36    36   LYS     N      N    36    119.435    118.195      1.240  1
        1   398  .    27     1     1     A    37    37   VAL     H      H    37      8.955      8.959     -0.004  1
        1   399  .    27     1     1     A    37    37   VAL    HA      H    37      4.556      4.366      0.190  1
        1   407  .    27     1     1     A    37    37   VAL     C      C    37    173.700    175.288     -1.588  1
        1   408  .    27     1     1     A    37    37   VAL    CA      C    37     61.937     61.691      0.246  1
        1   409  .    27     1     1     A    37    37   VAL    CB      C    37     31.158     31.366     -0.208  1
        1   412  .    27     1     1     A    37    37   VAL     N      N    37    123.953    121.389      2.564  1
        1   413  .    27     1     1     A    38    38   VAL     H      H    38      9.209      9.371     -0.162  1
        1   414  .    27     1     1     A    38    38   VAL    HA      H    38      4.982      4.762      0.220  1
        1   422  .    27     1     1     A    38    38   VAL     C      C    38    174.500    174.807     -0.307  1
        1   423  .    27     1     1     A    38    38   VAL    CA      C    38     59.140     61.332     -2.192  1
        1   424  .    27     1     1     A    38    38   VAL    CB      C    38     33.629     33.170      0.459  1
        1   427  .    27     1     1     A    38    38   VAL     N      N    38    128.703    128.475      0.228  1
        1   428  .    27     1     1     A    39    39   LEU     H      H    39      8.374      9.135     -0.761  1
        1   429  .    27     1     1     A    39    39   LEU    HA      H    39      5.169      4.982      0.187  1
        1   439  .    27     1     1     A    39    39   LEU     C      C    39    172.900    174.776     -1.876  1
        1   440  .    27     1     1     A    39    39   LEU    CA      C    39     53.317     54.021     -0.704  1
        1   441  .    27     1     1     A    39    39   LEU    CB      C    39     42.305     41.886      0.419  1
        1   445  .    27     1     1     A    39    39   LEU     N      N    39    126.883    128.668     -1.785  1
        1   446  .    27     1     1     A    40    40   LEU     H      H    40      9.426      8.953      0.473  1
        1   447  .    27     1     1     A    40    40   LEU    HA      H    40      5.318      5.125      0.193  1
        1   457  .    27     1     1     A    40    40   LEU     C      C    40    173.000    175.114     -2.114  1
        1   458  .    27     1     1     A    40    40   LEU    CA      C    40     52.690     53.223     -0.533  1
        1   459  .    27     1     1     A    40    40   LEU    CB      C    40     45.851     43.740      2.111  1
        1   463  .    27     1     1     A    40    40   LEU     N      N    40    124.669    127.551     -2.882  1
        1   464  .    27     1     1     A    41    41   PHE     H      H    41      8.343      8.578     -0.235  1
        1   465  .    27     1     1     A    41    41   PHE    HA      H    41      5.004      5.264     -0.260  1
        1   472  .    27     1     1     A    41    41   PHE     C      C    41    171.000    173.387     -2.387  1
        1   473  .    27     1     1     A    41    41   PHE    CA      C    41     56.452     55.520      0.932  1
        1   474  .    27     1     1     A    41    41   PHE    CB      C    41     42.639     42.413      0.226  1
        1   475  .    27     1     1     A    41    41   PHE     N      N    41    125.531    127.950     -2.419  1
        1   476  .    27     1     1     A    42    42   PHE     H      H    42      8.922      8.779      0.143  1
        1   477  .    27     1     1     A    42    42   PHE    HA      H    42      4.967      4.715      0.252  1
        1   484  .    27     1     1     A    42    42   PHE     C      C    42    172.500    175.388     -2.888  1
        1   485  .    27     1     1     A    42    42   PHE    CA      C    42     54.084     55.686     -1.602  1
        1   486  .    27     1     1     A    42    42   PHE    CB      C    42     37.859     39.473     -1.614  1
        1   487  .    27     1     1     A    42    42   PHE     N      N    42    128.885    125.756      3.129  1
        1   488  .    27     1     1     A    43    43   GLY     H      H    43      7.571      8.005     -0.434  1
        1   489  .    27     1     1     A    43    43   GLY   HA2      H    43      2.668      3.797     -1.129  1
        1   490  .    27     1     1     A    43    43   GLY   HA3      H    43      3.929      4.072     -0.143  1
        1   491  .    27     1     1     A    43    43   GLY     C      C    43    170.200    172.457     -2.257  1
        1   492  .    27     1     1     A    43    43   GLY    CA      C    43     45.383     44.899      0.484  1
        1   493  .    27     1     1     A    43    43   GLY     N      N    43    101.335    110.167     -8.832  1
        1   494  .    27     1     1     A    44    44   PHE     H      H    44      8.254      8.841     -0.587  1
        1   495  .    27     1     1     A    44    44   PHE    HA      H    44      5.193      5.239     -0.046  1
        1   500  .    27     1     1     A    44    44   PHE     C      C    44    173.600    173.308      0.292  1
        1   501  .    27     1     1     A    44    44   PHE    CA      C    44     56.299     56.268      0.031  1
        1   502  .    27     1     1     A    44    44   PHE    CB      C    44     39.133     40.900     -1.767  1
        1   503  .    27     1     1     A    44    44   PHE     N      N    44    118.602    114.547      4.055  1
        1   504  .    27     1     1     A    45    45   THR     H      H    45      9.284      9.216      0.068  1
        1   505  .    27     1     1     A    45    45   THR    HA      H    45      2.481      4.096     -1.615  1
        1   510  .    27     1     1     A    45    45   THR     C      C    45    176.700    174.425      2.275  1
        1   511  .    27     1     1     A    45    45   THR    CA      C    45     64.478     60.973      3.505  1
        1   512  .    27     1     1     A    45    45   THR    CB      C    45     67.313     69.606     -2.293  1
        1   514  .    27     1     1     A    45    45   THR     N      N    45    111.855    112.599     -0.744  1
        1   515  .    27     1     1     A    46    46   ARG     H      H    46      7.088      8.692     -1.604  1
        1   516  .    27     1     1     A    46    46   ARG    HA      H    46      4.034      3.960      0.074  1
        1   521  .    27     1     1     A    46    46   ARG     C      C    46    172.900    175.465     -2.565  1
        1   522  .    27     1     1     A    46    46   ARG    CA      C    46     54.565     57.942     -3.377  1
        1   523  .    27     1     1     A    46    46   ARG    CB      C    46     27.136     28.234     -1.098  1
        1   525  .    27     1     1     A    46    46   ARG     N      N    46    120.112    117.980      2.132  1
        1   526  .    27     1     1     A    47    47   CYS     H      H    47      5.989      7.488     -1.499  1
        1   527  .    27     1     1     A    47    47   CYS    HA      H    47      3.705      4.190     -0.485  1
        1   530  .    27     1     1     A    47    47   CYS    CA      C    47     57.269     58.185     -0.916  1
        1   531  .    27     1     1     A    47    47   CYS    CB      C    47     29.389     27.363      2.026  1
        1   532  .    27     1     1     A    47    47   CYS     N      N    47    126.336    118.559      7.777  1
        1   533  .    27     1     1     A    48    48   PRO    HA      H    48      4.576      4.547      0.029  1
        1   540  .    27     1     1     A    48    48   PRO     C      C    48    176.200    176.988     -0.788  1
        1   541  .    27     1     1     A    48    48   PRO    CA      C    48     62.775     64.169     -1.394  1
        1   542  .    27     1     1     A    48    48   PRO    CB      C    48     32.132     32.111      0.021  1
        1   545  .    27     1     1     A    49    49   ASP     H      H    49      9.922      8.117      1.805  1
        1   546  .    27     1     1     A    49    49   ASP    HA      H    49      4.704      5.008     -0.304  1
        1   549  .    27     1     1     A    49    49   ASP     C      C    49    174.000    177.530     -3.530  1
        1   550  .    27     1     1     A    49    49   ASP    CA      C    49     55.308     55.100      0.208  1
        1   551  .    27     1     1     A    49    49   ASP    CB      C    49     40.976     43.577     -2.601  1
        1   552  .    27     1     1     A    49    49   ASP     N      N    49    124.308    116.908      7.400  1
        1   553  .    27     1     1     A    50    50   VAL     H      H    50      9.658      8.041      1.617  1
        1   554  .    27     1     1     A    50    50   VAL    HA      H    50      3.620      4.014     -0.394  1
        1   562  .    27     1     1     A    50    50   VAL     C      C    50    177.600    177.199      0.401  1
        1   563  .    27     1     1     A    50    50   VAL    CA      C    50     66.896     65.076      1.820  1
        1   564  .    27     1     1     A    50    50   VAL    CB      C    50     31.492     31.285      0.207  1
        1   567  .    27     1     1     A    50    50   VAL     N      N    50    130.577    119.221     11.356  1
        1   568  .    27     1     1     A    51    51   CYS     H      H    51     11.150      8.027      3.123  1
        1   569  .    27     1     1     A    51    51   CYS    HA      H    51      4.647      4.330      0.317  1
        1   572  .    27     1     1     A    51    51   CYS    CA      C    51     63.198     63.610     -0.412  1
        1   573  .    27     1     1     A    51    51   CYS    CB      C    51     24.461     27.306     -2.845  1
        1   574  .    27     1     1     A    51    51   CYS     N      N    51    126.981    120.023      6.958  1
        1   575  .    27     1     1     A    52    52   PRO    HA      H    52      4.060      4.463     -0.403  1
        1   580  .    27     1     1     A    52    52   PRO     C      C    52    177.800    178.538     -0.738  1
        1   581  .    27     1     1     A    52    52   PRO    CA      C    52     64.698     65.535     -0.837  1
        1   582  .    27     1     1     A    52    52   PRO    CB      C    52     28.663     31.067     -2.404  1
        1   585  .    27     1     1     A    53    53   THR     H      H    53      7.574      8.353     -0.779  1
        1   586  .    27     1     1     A    53    53   THR    HA      H    53      3.686      4.119     -0.433  1
        1   591  .    27     1     1     A    53    53   THR     C      C    53    175.900    176.942     -1.042  1
        1   592  .    27     1     1     A    53    53   THR    CA      C    53     66.611     65.717      0.894  1
        1   593  .    27     1     1     A    53    53   THR    CB      C    53     67.738     67.792     -0.054  1
        1   595  .    27     1     1     A    53    53   THR     N      N    53    112.915    112.147      0.768  1
        1   596  .    27     1     1     A    54    54   THR     H      H    54      8.138      7.798      0.340  1
        1   597  .    27     1     1     A    54    54   THR    HA      H    54      3.585      3.904     -0.319  1
        1   602  .    27     1     1     A    54    54   THR     C      C    54    178.000    176.670      1.330  1
        1   603  .    27     1     1     A    54    54   THR    CA      C    54     66.465     66.821     -0.356  1
        1   604  .    27     1     1     A    54    54   THR    CB      C    54     67.333     68.022     -0.689  1
        1   606  .    27     1     1     A    54    54   THR     N      N    54    121.419    117.781      3.638  1
        1   607  .    27     1     1     A    55    55   LEU     H      H    55      7.919      8.324     -0.405  1
        1   608  .    27     1     1     A    55    55   LEU    HA      H    55      3.299      3.741     -0.442  1
        1   618  .    27     1     1     A    55    55   LEU     C      C    55    178.500    178.982     -0.482  1
        1   619  .    27     1     1     A    55    55   LEU    CA      C    55     57.689     57.589      0.100  1
        1   620  .    27     1     1     A    55    55   LEU    CB      C    55     37.476     40.292     -2.816  1
        1   624  .    27     1     1     A    55    55   LEU     N      N    55    121.859    120.933      0.926  1
        1   625  .    27     1     1     A    56    56   LEU     H      H    56      7.883      7.877      0.006  1
        1   626  .    27     1     1     A    56    56   LEU    HA      H    56      4.025      4.210     -0.185  1
        1   636  .    27     1     1     A    56    56   LEU     C      C    56    178.200    178.158      0.042  1
        1   637  .    27     1     1     A    56    56   LEU    CA      C    56     57.138     57.895     -0.757  1
        1   638  .    27     1     1     A    56    56   LEU    CB      C    56     40.948     41.657     -0.709  1
        1   642  .    27     1     1     A    56    56   LEU     N      N    56    119.916    120.763     -0.847  1
        1   643  .    27     1     1     A    57    57   ALA     H      H    57      7.613      8.537     -0.924  1
        1   644  .    27     1     1     A    57    57   ALA    HA      H    57      3.852      4.039     -0.187  1
        1   648  .    27     1     1     A    57    57   ALA     C      C    57    181.200    179.499      1.701  1
        1   649  .    27     1     1     A    57    57   ALA    CA      C    57     54.449     55.208     -0.759  1
        1   650  .    27     1     1     A    57    57   ALA    CB      C    57     16.036     18.259     -2.223  1
        1   651  .    27     1     1     A    57    57   ALA     N      N    57    123.864    121.124      2.740  1
        1   652  .    27     1     1     A    58    58   LEU     H      H    58      8.543      8.055      0.488  1
        1   653  .    27     1     1     A    58    58   LEU    HA      H    58      3.831      3.876     -0.045  1
        1   663  .    27     1     1     A    58    58   LEU     C      C    58    177.900    178.281     -0.381  1
        1   664  .    27     1     1     A    58    58   LEU    CA      C    58     57.096     57.955     -0.859  1
        1   665  .    27     1     1     A    58    58   LEU    CB      C    58     39.221     41.526     -2.305  1
        1   669  .    27     1     1     A    58    58   LEU     N      N    58    120.834    117.257      3.577  1
        1   670  .    27     1     1     A    59    59   LYS     H      H    59      8.499      7.978      0.521  1
        1   671  .    27     1     1     A    59    59   LYS    HA      H    59      3.850      4.204     -0.354  1
        1   680  .    27     1     1     A    59    59   LYS     C      C    59    176.500    178.595     -2.095  1
        1   681  .    27     1     1     A    59    59   LYS    CA      C    59     59.910     59.034      0.876  1
        1   682  .    27     1     1     A    59    59   LYS    CB      C    59     31.714     32.206     -0.492  1
        1   686  .    27     1     1     A    59    59   LYS     N      N    59    121.614    120.214      1.400  1
        1   687  .    27     1     1     A    60    60   ARG     H      H    60      8.192      8.407     -0.215  1
        1   688  .    27     1     1     A    60    60   ARG    HA      H    60      3.992      4.120     -0.128  1
        1   695  .    27     1     1     A    60    60   ARG     C      C    60    178.500    179.109     -0.609  1
        1   696  .    27     1     1     A    60    60   ARG    CA      C    60     58.945     58.919      0.026  1
        1   697  .    27     1     1     A    60    60   ARG    CB      C    60     30.124     29.797      0.327  1
        1   700  .    27     1     1     A    60    60   ARG     N      N    60    117.183    119.210     -2.027  1
        1   701  .    27     1     1     A    61    61   ALA     H      H    61      7.476      7.851     -0.375  1
        1   702  .    27     1     1     A    61    61   ALA    HA      H    61      3.669      4.122     -0.453  1
        1   706  .    27     1     1     A    61    61   ALA     C      C    61    176.800    179.187     -2.387  1
        1   707  .    27     1     1     A    61    61   ALA    CA      C    61     53.827     55.029     -1.202  1
        1   708  .    27     1     1     A    61    61   ALA    CB      C    61     15.952     18.358     -2.406  1
        1   709  .    27     1     1     A    61    61   ALA     N      N    61    118.427    122.117     -3.690  1
        1   710  .    27     1     1     A    62    62   TYR     H      H    62      8.562      8.041      0.521  1
        1   711  .    27     1     1     A    62    62   TYR    HA      H    62      3.567      4.131     -0.564  1
        1   718  .    27     1     1     A    62    62   TYR     C      C    62    177.500    177.764     -0.264  1
        1   719  .    27     1     1     A    62    62   TYR    CA      C    62     61.847     61.956     -0.109  1
        1   720  .    27     1     1     A    62    62   TYR    CB      C    62     39.038     38.800      0.238  1
        1   721  .    27     1     1     A    62    62   TYR     N      N    62    117.302    120.037     -2.735  1
        1   722  .    27     1     1     A    63    63   GLU     H      H    63      8.454      8.659     -0.205  1
        1   723  .    27     1     1     A    63    63   GLU    HA      H    63      3.649      4.274     -0.625  1
        1   728  .    27     1     1     A    63    63   GLU     C      C    63    176.500    177.833     -1.333  1
        1   729  .    27     1     1     A    63    63   GLU    CA      C    63     57.844     58.455     -0.611  1
        1   730  .    27     1     1     A    63    63   GLU    CB      C    63     28.691     29.182     -0.491  1
        1   732  .    27     1     1     A    63    63   GLU     N      N    63    112.636    117.403     -4.767  1
        1   733  .    27     1     1     A    64    64   LYS     H      H    64      7.231      7.722     -0.491  1
        1   734  .    27     1     1     A    64    64   LYS    HA      H    64      4.073      4.140     -0.067  1
        1   743  .    27     1     1     A    64    64   LYS     C      C    64    176.300    177.007     -0.707  1
        1   744  .    27     1     1     A    64    64   LYS    CA      C    64     55.244     58.028     -2.784  1
        1   745  .    27     1     1     A    64    64   LYS    CB      C    64     32.745     32.443      0.302  1
        1   749  .    27     1     1     A    64    64   LYS     N      N    64    118.205    119.389     -1.184  1
        1   750  .    27     1     1     A    65    65   LEU     H      H    65      7.084      7.203     -0.119  1
        1   751  .    27     1     1     A    65    65   LEU    HA      H    65      4.074      4.387     -0.313  1
        1   761  .    27     1     1     A    65    65   LEU    CA      C    65     52.150     52.433     -0.283  1
        1   762  .    27     1     1     A    65    65   LEU    CB      C    65     40.434     41.605     -1.171  1
        1   766  .    27     1     1     A    65    65   LEU     N      N    65    121.777    122.746     -0.969  1
        1   767  .    27     1     1     A    66    66   PRO    HA      H    66      4.559      4.604     -0.045  1
        1   774  .    27     1     1     A    66    66   PRO    CA      C    66     60.697     61.590     -0.893  1
        1   775  .    27     1     1     A    66    66   PRO    CB      C    66     29.750     32.243     -2.493  1
        1   778  .    27     1     1     A    67    67   PRO    HA      H    67      3.976      4.469     -0.493  1
        1   785  .    27     1     1     A    67    67   PRO     C      C    67    177.900    177.511      0.389  1
        1   786  .    27     1     1     A    67    67   PRO    CA      C    67     65.731     64.754      0.977  1
        1   787  .    27     1     1     A    67    67   PRO    CB      C    67     31.112     31.659     -0.547  1
        1   790  .    27     1     1     A    68    68   LYS     H      H    68      8.619      8.197      0.422  1
        1   791  .    27     1     1     A    68    68   LYS    HA      H    68      3.962      4.216     -0.254  1
        1   800  .    27     1     1     A    68    68   LYS     C      C    68    177.700    178.694     -0.994  1
        1   801  .    27     1     1     A    68    68   LYS    CA      C    68     57.983     57.433      0.550  1
        1   802  .    27     1     1     A    68    68   LYS    CB      C    68     30.817     32.696     -1.879  1
        1   806  .    27     1     1     A    68    68   LYS     N      N    68    114.500    116.845     -2.345  1
        1   807  .    27     1     1     A    69    69   ALA     H      H    69      7.257      8.057     -0.800  1
        1   808  .    27     1     1     A    69    69   ALA    HA      H    69      4.134      4.030      0.104  1
        1   812  .    27     1     1     A    69    69   ALA     C      C    69    178.200    179.433     -1.233  1
        1   813  .    27     1     1     A    69    69   ALA    CA      C    69     52.933     55.388     -2.455  1
        1   814  .    27     1     1     A    69    69   ALA    CB      C    69     19.111     18.586      0.525  1
        1   815  .    27     1     1     A    69    69   ALA     N      N    69    120.408    122.206     -1.798  1
        1   816  .    27     1     1     A    70    70   GLN     H      H    70      7.959      7.833      0.126  1
        1   817  .    27     1     1     A    70    70   GLN    HA      H    70      3.261      3.973     -0.712  1
        1   824  .    27     1     1     A    70    70   GLN     C      C    70    178.100    178.117     -0.017  1
        1   825  .    27     1     1     A    70    70   GLN    CA      C    70     58.754     58.514      0.240  1
        1   826  .    27     1     1     A    70    70   GLN    CB      C    70     26.594     28.621     -2.027  1
        1   828  .    27     1     1     A    70    70   GLN     N      N    70    117.281    116.314      0.967  1
        1   830  .    27     1     1     A    71    71   GLU     H      H    71      7.210      8.091     -0.881  1
        1   831  .    27     1     1     A    71    71   GLU    HA      H    71      4.130      4.034      0.096  1
        1   836  .    27     1     1     A    71    71   GLU     C      C    71    176.300    178.249     -1.949  1
        1   837  .    27     1     1     A    71    71   GLU    CA      C    71     57.354     59.760     -2.406  1
        1   838  .    27     1     1     A    71    71   GLU    CB      C    71     29.084     29.591     -0.507  1
        1   840  .    27     1     1     A    71    71   GLU     N      N    71    113.364    119.783     -6.419  1
        1   841  .    27     1     1     A    72    72   ARG     H      H    72      7.408      8.025     -0.617  1
        1   842  .    27     1     1     A    72    72   ARG    HA      H    72      4.289      4.478     -0.189  1
        1   849  .    27     1     1     A    72    72   ARG     C      C    72    172.700    175.374     -2.674  1
        1   850  .    27     1     1     A    72    72   ARG    CA      C    72     54.818     56.561     -1.743  1
        1   851  .    27     1     1     A    72    72   ARG    CB      C    72     31.096     30.621      0.475  1
        1   854  .    27     1     1     A    72    72   ARG     N      N    72    116.356    115.888      0.468  1
        1   855  .    27     1     1     A    73    73   VAL     H      H    73      7.386      7.901     -0.515  1
        1   856  .    27     1     1     A    73    73   VAL    HA      H    73      5.221      4.627      0.594  1
        1   864  .    27     1     1     A    73    73   VAL     C      C    73    173.600    175.509     -1.909  1
        1   865  .    27     1     1     A    73    73   VAL    CA      C    73     59.708     61.798     -2.090  1
        1   866  .    27     1     1     A    73    73   VAL    CB      C    73     33.338     32.836      0.502  1
        1   869  .    27     1     1     A    73    73   VAL     N      N    73    119.718    120.715     -0.997  1
        1   870  .    27     1     1     A    74    74   GLN     H      H    74      8.780      8.804     -0.024  1
        1   871  .    27     1     1     A    74    74   GLN    HA      H    74      4.584      5.079     -0.495  1
        1   876  .    27     1     1     A    74    74   GLN     C      C    74    172.700    174.400     -1.700  1
        1   877  .    27     1     1     A    74    74   GLN    CA      C    74     51.579     54.133     -2.554  1
        1   878  .    27     1     1     A    74    74   GLN    CB      C    74     31.599     33.190     -1.591  1
        1   880  .    27     1     1     A    74    74   GLN     N      N    74    126.230    125.553      0.677  1
        1   881  .    27     1     1     A    75    75   VAL     H      H    75      8.202      8.546     -0.344  1
        1   882  .    27     1     1     A    75    75   VAL    HA      H    75      4.497      4.820     -0.323  1
        1   890  .    27     1     1     A    75    75   VAL     C      C    75    175.300    174.342      0.958  1
        1   891  .    27     1     1     A    75    75   VAL    CA      C    75     61.029     61.013      0.016  1
        1   892  .    27     1     1     A    75    75   VAL    CB      C    75     30.576     33.453     -2.877  1
        1   895  .    27     1     1     A    75    75   VAL     N      N    75    129.151    120.934      8.217  1
        1   896  .    27     1     1     A    76    76   ILE     H      H    76      9.352      9.191      0.161  1
        1   897  .    27     1     1     A    76    76   ILE    HA      H    76      4.668      4.927     -0.259  1
        1   907  .    27     1     1     A    76    76   ILE     C      C    76    171.600    174.180     -2.580  1
        1   908  .    27     1     1     A    76    76   ILE    CA      C    76     59.714     60.329     -0.615  1
        1   909  .    27     1     1     A    76    76   ILE    CB      C    76     40.328     40.108      0.220  1
        1   913  .    27     1     1     A    76    76   ILE     N      N    76    129.907    128.535      1.372  1
        1   914  .    27     1     1     A    77    77   PHE     H      H    77      9.072      9.257     -0.185  1
        1   915  .    27     1     1     A    77    77   PHE    HA      H    77      5.434      4.988      0.446  1
        1   923  .    27     1     1     A    77    77   PHE     C      C    77    171.900    173.680     -1.780  1
        1   924  .    27     1     1     A    77    77   PHE    CA      C    77     53.454     56.169     -2.715  1
        1   925  .    27     1     1     A    77    77   PHE    CB      C    77     41.385     40.766      0.619  1
        1   926  .    27     1     1     A    77    77   PHE     N      N    77    127.374    128.848     -1.474  1
        1   927  .    27     1     1     A    78    78   VAL     H      H    78      8.093      8.899     -0.806  1
        1   928  .    27     1     1     A    78    78   VAL    HA      H    78      3.725      4.297     -0.572  1
        1   936  .    27     1     1     A    78    78   VAL     C      C    78    172.900    174.131     -1.231  1
        1   937  .    27     1     1     A    78    78   VAL    CA      C    78     58.653     60.363     -1.710  1
        1   938  .    27     1     1     A    78    78   VAL    CB      C    78     32.710     33.206     -0.496  1
        1   941  .    27     1     1     A    78    78   VAL     N      N    78    128.163    127.471      0.692  1
        1   942  .    27     1     1     A    79    79   SER     H      H    79      7.235      8.757     -1.522  1
        1   943  .    27     1     1     A    79    79   SER    HA      H    79      4.646      4.673     -0.027  1
        1   946  .    27     1     1     A    79    79   SER     C      C    79    174.100    173.683      0.417  1
        1   947  .    27     1     1     A    79    79   SER    CA      C    79     54.799     58.430     -3.631  1
        1   948  .    27     1     1     A    79    79   SER    CB      C    79     62.325     63.794     -1.469  1
        1   949  .    27     1     1     A    79    79   SER     N      N    79    115.447    123.146     -7.699  1
        1   950  .    27     1     1     A    80    80   VAL     H      H    80      8.376      8.971     -0.595  1
        1   951  .    27     1     1     A    80    80   VAL    HA      H    80      3.828      3.979     -0.151  1
        1   959  .    27     1     1     A    80    80   VAL     C      C    80    172.000    175.757     -3.757  1
        1   960  .    27     1     1     A    80    80   VAL    CA      C    80     58.791     63.092     -4.301  1
        1   961  .    27     1     1     A    80    80   VAL    CB      C    80     27.402     32.545     -5.143  1
        1   964  .    27     1     1     A    80    80   VAL     N      N    80    114.196    125.434    -11.238  1
        1   965  .    27     1     1     A    81    81   ASP     H      H    81      8.985      7.700      1.285  1
        1   966  .    27     1     1     A    81    81   ASP    HA      H    81      4.906      4.877      0.029  1
        1   969  .    27     1     1     A    81    81   ASP    CA      C    81     49.753     50.697     -0.944  1
        1   970  .    27     1     1     A    81    81   ASP    CB      C    81     42.425     40.967      1.458  1
        1   971  .    27     1     1     A    81    81   ASP     N      N    81    118.197    121.831     -3.634  1
        1   972  .    27     1     1     A    82    82   PRO    HA      H    82      3.994      4.349     -0.355  1
        1   979  .    27     1     1     A    82    82   PRO     C      C    82    176.600    177.475     -0.875  1
        1   980  .    27     1     1     A    82    82   PRO    CA      C    82     63.846     64.558     -0.712  1
        1   981  .    27     1     1     A    82    82   PRO    CB      C    82     30.568     32.036     -1.468  1
        1   984  .    27     1     1     A    83    83   GLU     H      H    83      8.463      8.491     -0.028  1
        1   985  .    27     1     1     A    83    83   GLU    HA      H    83      3.789      4.190     -0.401  1
        1   990  .    27     1     1     A    83    83   GLU     C      C    83    177.000    177.431     -0.431  1
        1   991  .    27     1     1     A    83    83   GLU    CA      C    83     58.873     58.373      0.500  1
        1   992  .    27     1     1     A    83    83   GLU    CB      C    83     29.245     29.288     -0.043  1
        1   994  .    27     1     1     A    83    83   GLU     N      N    83    116.253    116.406     -0.153  1
        1   995  .    27     1     1     A    84    84   ARG     H      H    84      6.696      7.730     -1.034  1
        1   996  .    27     1     1     A    84    84   ARG    HA      H    84      4.523      4.490      0.033  1
        1   999  .    27     1     1     A    84    84   ARG     C      C    84    173.500    175.443     -1.943  1
        1  1000  .    27     1     1     A    84    84   ARG    CA      C    84     55.542     56.020     -0.478  1
        1  1001  .    27     1     1     A    84    84   ARG    CB      C    84     31.192     32.572     -1.380  1
        1  1004  .    27     1     1     A    84    84   ARG     N      N    84    112.213    117.631     -5.418  1
        1  1005  .    27     1     1     A    85    85   ASP     H      H    85      7.905      8.256     -0.351  1
        1  1006  .    27     1     1     A    85    85   ASP    HA      H    85      5.027      5.128     -0.101  1
        1  1009  .    27     1     1     A    85    85   ASP    CA      C    85     49.616     51.522     -1.906  1
        1  1010  .    27     1     1     A    85    85   ASP    CB      C    85     39.687     41.598     -1.911  1
        1  1011  .    27     1     1     A    85    85   ASP     N      N    85    119.817    119.630      0.187  1
        1  1012  .    27     1     1     A    86    86   PRO    HA      H    86      4.930      4.748      0.182  1
        1  1019  .    27     1     1     A    86    86   PRO    CA      C    86     61.536     61.669     -0.133  1
        1  1020  .    27     1     1     A    86    86   PRO    CB      C    86     28.969     32.458     -3.489  1
        1  1023  .    27     1     1     A    87    87   PRO    HA      H    87      3.763      4.239     -0.476  1
        1  1030  .    27     1     1     A    87    87   PRO     C      C    87    176.100    178.655     -2.555  1
        1  1031  .    27     1     1     A    87    87   PRO    CA      C    87     66.676     65.269      1.407  1
        1  1032  .    27     1     1     A    87    87   PRO    CB      C    87     31.292     32.106     -0.814  1
        1  1035  .    27     1     1     A    88    88   GLU     H      H    88      9.505      8.454      1.051  1
        1  1036  .    27     1     1     A    88    88   GLU    HA      H    88      3.905      4.116     -0.211  1
        1  1041  .    27     1     1     A    88    88   GLU     C      C    88    177.900    179.371     -1.471  1
        1  1042  .    27     1     1     A    88    88   GLU    CA      C    88     59.179     59.274     -0.095  1
        1  1043  .    27     1     1     A    88    88   GLU    CB      C    88     28.007     29.229     -1.222  1
        1  1045  .    27     1     1     A    88    88   GLU     N      N    88    113.841    118.651     -4.810  1
        1  1046  .    27     1     1     A    89    89   VAL     H      H    89      7.089      7.780     -0.691  1
        1  1047  .    27     1     1     A    89    89   VAL    HA      H    89      3.586      3.726     -0.140  1
        1  1055  .    27     1     1     A    89    89   VAL     C      C    89    177.500    177.958     -0.458  1
        1  1056  .    27     1     1     A    89    89   VAL    CA      C    89     64.616     66.130     -1.514  1
        1  1057  .    27     1     1     A    89    89   VAL    CB      C    89     31.336     31.302      0.034  1
        1  1060  .    27     1     1     A    89    89   VAL     N      N    89    121.037    122.025     -0.988  1
        1  1061  .    27     1     1     A    90    90   ALA     H      H    90      8.086      7.977      0.109  1
        1  1062  .    27     1     1     A    90    90   ALA    HA      H    90      3.818      4.042     -0.224  1
        1  1066  .    27     1     1     A    90    90   ALA     C      C    90    178.000    178.677     -0.677  1
        1  1067  .    27     1     1     A    90    90   ALA    CA      C    90     55.185     55.745     -0.560  1
        1  1068  .    27     1     1     A    90    90   ALA    CB      C    90     16.593     18.492     -1.899  1
        1  1069  .    27     1     1     A    90    90   ALA     N      N    90    122.330    122.544     -0.214  1
        1  1070  .    27     1     1     A    91    91   ASP     H      H    91      8.437      8.496     -0.059  1
        1  1071  .    27     1     1     A    91    91   ASP    HA      H    91      4.429      4.369      0.060  1
        1  1074  .    27     1     1     A    91    91   ASP     C      C    91    176.300    178.398     -2.098  1
        1  1075  .    27     1     1     A    91    91   ASP    CA      C    91     57.799     57.382      0.417  1
        1  1076  .    27     1     1     A    91    91   ASP    CB      C    91     42.219     41.414      0.805  1
        1  1077  .    27     1     1     A    91    91   ASP     N      N    91    116.616    118.567     -1.951  1
        1  1078  .    27     1     1     A    92    92   ARG     H      H    92      7.643      8.332     -0.689  1
        1  1079  .    27     1     1     A    92    92   ARG    HA      H    92      3.794      4.087     -0.293  1
        1  1086  .    27     1     1     A    92    92   ARG     C      C    92    178.000    178.057     -0.057  1
        1  1087  .    27     1     1     A    92    92   ARG    CA      C    92     58.834     58.789      0.045  1
        1  1088  .    27     1     1     A    92    92   ARG    CB      C    92     29.242     30.248     -1.006  1
        1  1091  .    27     1     1     A    92    92   ARG     N      N    92    117.523    117.754     -0.231  1
        1  1092  .    27     1     1     A    93    93   TYR     H      H    93      7.710      8.433     -0.723  1
        1  1093  .    27     1     1     A    93    93   TYR    HA      H    93      4.024      4.134     -0.110  1
        1  1100  .    27     1     1     A    93    93   TYR     C      C    93    175.300    177.548     -2.248  1
        1  1101  .    27     1     1     A    93    93   TYR    CA      C    93     59.914     61.523     -1.609  1
        1  1102  .    27     1     1     A    93    93   TYR    CB      C    93     38.293     38.650     -0.357  1
        1  1103  .    27     1     1     A    93    93   TYR     N      N    93    119.008    121.556     -2.548  1
        1  1104  .    27     1     1     A    94    94   ALA     H      H    94      7.708      8.343     -0.635  1
        1  1105  .    27     1     1     A    94    94   ALA    HA      H    94      3.721      4.140     -0.419  1
        1  1109  .    27     1     1     A    94    94   ALA     C      C    94    179.000    179.827     -0.827  1
        1  1110  .    27     1     1     A    94    94   ALA    CA      C    94     55.261     55.537     -0.276  1
        1  1111  .    27     1     1     A    94    94   ALA    CB      C    94     17.266     18.152     -0.886  1
        1  1112  .    27     1     1     A    94    94   ALA     N      N    94    119.409    121.748     -2.339  1
        1  1113  .    27     1     1     A    95    95   LYS     H      H    95      8.216      8.043      0.173  1
        1  1114  .    27     1     1     A    95    95   LYS    HA      H    95      4.251      4.257     -0.006  1
        1  1123  .    27     1     1     A    95    95   LYS     C      C    95    176.800    179.247     -2.447  1
        1  1124  .    27     1     1     A    95    95   LYS    CA      C    95     56.683     58.828     -2.145  1
        1  1125  .    27     1     1     A    95    95   LYS    CB      C    95     32.720     31.971      0.749  1
        1  1129  .    27     1     1     A    95    95   LYS     N      N    95    114.571    118.771     -4.200  1
        1  1130  .    27     1     1     A    96    96   ALA     H      H    96      7.254      7.880     -0.626  1
        1  1131  .    27     1     1     A    96    96   ALA    HA      H    96      3.682      3.999     -0.317  1
        1  1135  .    27     1     1     A    96    96   ALA     C      C    96    178.400    179.630     -1.230  1
        1  1136  .    27     1     1     A    96    96   ALA    CA      C    96     52.472     54.681     -2.209  1
        1  1137  .    27     1     1     A    96    96   ALA    CB      C    96     16.478     17.921     -1.443  1
        1  1138  .    27     1     1     A    96    96   ALA     N      N    96    121.253    121.767     -0.514  1
        1  1139  .    27     1     1     A    97    97   PHE     H      H    97      7.162      7.686     -0.524  1
        1  1140  .    27     1     1     A    97    97   PHE    HA      H    97      3.871      4.374     -0.503  1
        1  1147  .    27     1     1     A    97    97   PHE     C      C    97    173.900    176.097     -2.197  1
        1  1148  .    27     1     1     A    97    97   PHE    CA      C    97     59.940     59.574      0.366  1
        1  1149  .    27     1     1     A    97    97   PHE    CB      C    97     38.436     39.772     -1.336  1
        1  1150  .    27     1     1     A    97    97   PHE     N      N    97    115.952    116.435     -0.483  1
        1  1151  .    27     1     1     A    98    98   HIS     H      H    98      6.622      7.531     -0.909  1
        1  1152  .    27     1     1     A    98    98   HIS    HA      H    98      4.019      4.588     -0.569  1
        1  1157  .    27     1     1     A    98    98   HIS    CA      C    98     55.448     54.216      1.232  1
        1  1158  .    27     1     1     A    98    98   HIS    CB      C    98     31.596     32.481     -0.885  1
        1  1159  .    27     1     1     A    98    98   HIS     N      N    98    117.287    115.300      1.987  1
        1  1160  .    27     1     1     A    99    99   PRO    HA      H    99      4.083      4.091     -0.008  1
        1  1167  .    27     1     1     A    99    99   PRO     C      C    99    176.000    176.979     -0.979  1
        1  1168  .    27     1     1     A    99    99   PRO    CA      C    99     63.646     64.605     -0.959  1
        1  1169  .    27     1     1     A    99    99   PRO    CB      C    99     30.828     31.782     -0.954  1
        1  1172  .    27     1     1     A   100   100   SER     H      H   100     10.172      7.014      3.158  1
        1  1173  .    27     1     1     A   100   100   SER    HA      H   100      4.384      4.573     -0.189  1
        1  1176  .    27     1     1     A   100   100   SER     C      C   100    175.600    174.279      1.321  1
        1  1177  .    27     1     1     A   100   100   SER    CA      C   100     59.014     57.620      1.394  1
        1  1178  .    27     1     1     A   100   100   SER    CB      C   100     63.969     63.499      0.470  1
        1  1179  .    27     1     1     A   100   100   SER     N      N   100    116.840    111.492      5.348  1
        1  1180  .    27     1     1     A   101   101   PHE     H      H   101      8.097      7.019      1.078  1
        1  1181  .    27     1     1     A   101   101   PHE    HA      H   101      4.305      4.903     -0.598  1
        1  1186  .    27     1     1     A   101   101   PHE     C      C   101    172.400    174.556     -2.156  1
        1  1187  .    27     1     1     A   101   101   PHE    CA      C   101     54.402     56.778     -2.376  1
        1  1188  .    27     1     1     A   101   101   PHE    CB      C   101     36.620     41.934     -5.314  1
        1  1189  .    27     1     1     A   101   101   PHE     N      N   101    124.894    120.566      4.328  1
        1  1190  .    27     1     1     A   102   102   LEU     H      H   102      7.562      8.473     -0.911  1
        1  1191  .    27     1     1     A   102   102   LEU    HA      H   102      4.676      5.125     -0.449  1
        1  1201  .    27     1     1     A   102   102   LEU     C      C   102    173.900    174.391     -0.491  1
        1  1202  .    27     1     1     A   102   102   LEU    CA      C   102     52.692     53.953     -1.261  1
        1  1203  .    27     1     1     A   102   102   LEU    CB      C   102     45.458     46.385     -0.927  1
        1  1207  .    27     1     1     A   102   102   LEU     N      N   102    119.394    121.516     -2.122  1
        1  1208  .    27     1     1     A   103   103   GLY     H      H   103      9.563      8.913      0.650  1
        1  1209  .    27     1     1     A   103   103   GLY   HA2      H   103      5.742      4.365      1.377  1
        1  1210  .    27     1     1     A   103   103   GLY   HA3      H   103      3.268      4.432     -1.164  1
        1  1211  .    27     1     1     A   103   103   GLY     C      C   103    170.200    172.185     -1.985  1
        1  1212  .    27     1     1     A   103   103   GLY    CA      C   103     42.813     44.343     -1.530  1
        1  1213  .    27     1     1     A   103   103   GLY     N      N   103    112.057    112.754     -0.697  1
        1  1214  .    27     1     1     A   104   104   LEU     H      H   104      8.761      8.990     -0.229  1
        1  1215  .    27     1     1     A   104   104   LEU    HA      H   104      4.945      5.233     -0.288  1
        1  1225  .    27     1     1     A   104   104   LEU     C      C   104    175.000    175.365     -0.365  1
        1  1226  .    27     1     1     A   104   104   LEU    CA      C   104     51.190     53.697     -2.507  1
        1  1227  .    27     1     1     A   104   104   LEU    CB      C   104     45.960     45.868      0.092  1
        1  1231  .    27     1     1     A   104   104   LEU     N      N   104    118.811    123.914     -5.103  1
        1  1232  .    27     1     1     A   105   105   SER     H      H   105      8.315      8.801     -0.486  1
        1  1233  .    27     1     1     A   105   105   SER    HA      H   105      4.060      5.273     -1.213  1
        1  1237  .    27     1     1     A   105   105   SER     C      C   105    171.600    173.000     -1.400  1
        1  1238  .    27     1     1     A   105   105   SER    CA      C   105     54.899     56.674     -1.775  1
        1  1239  .    27     1     1     A   105   105   SER    CB      C   105     63.287     65.778     -2.491  1
        1  1240  .    27     1     1     A   105   105   SER     N      N   105    112.068    118.540     -6.472  1
        1  1241  .    27     1     1     A   106   106   GLY     H      H   106      8.431      8.623     -0.192  1
        1  1242  .    27     1     1     A   106   106   GLY   HA2      H   106      4.284      4.310     -0.026  1
        1  1243  .    27     1     1     A   106   106   GLY   HA3      H   106      3.808      4.311     -0.503  1
        1  1244  .    27     1     1     A   106   106   GLY     C      C   106    171.100    172.485     -1.385  1
        1  1245  .    27     1     1     A   106   106   GLY    CA      C   106     43.914     45.185     -1.271  1
        1  1246  .    27     1     1     A   106   106   GLY     N      N   106    107.421    113.130     -5.709  1
        1  1247  .    27     1     1     A   107   107   SER     H      H   107      8.625      8.516      0.109  1
        1  1248  .    27     1     1     A   107   107   SER    HA      H   107      4.662      4.530      0.132  1
        1  1251  .    27     1     1     A   107   107   SER    CA      C   107     55.774     57.510     -1.736  1
        1  1252  .    27     1     1     A   107   107   SER    CB      C   107     61.724     62.911     -1.187  1
        1  1253  .    27     1     1     A   107   107   SER     N      N   107    116.874    116.026      0.848  1
        1  1254  .    27     1     1     A   108   108   PRO    HA      H   108      3.992      4.370     -0.378  1
        1  1261  .    27     1     1     A   108   108   PRO     C      C   108    178.800    178.918     -0.118  1
        1  1262  .    27     1     1     A   108   108   PRO    CA      C   108     65.243     65.287     -0.044  1
        1  1263  .    27     1     1     A   108   108   PRO    CB      C   108     30.638     32.139     -1.501  1
        1  1266  .    27     1     1     A   109   109   GLU     H      H   109      8.791      8.319      0.472  1
        1  1267  .    27     1     1     A   109   109   GLU    HA      H   109      3.957      4.088     -0.131  1
        1  1272  .    27     1     1     A   109   109   GLU     C      C   109    177.300    178.955     -1.655  1
        1  1273  .    27     1     1     A   109   109   GLU    CA      C   109     59.114     60.087     -0.973  1
        1  1274  .    27     1     1     A   109   109   GLU    CB      C   109     27.885     29.099     -1.214  1
        1  1276  .    27     1     1     A   109   109   GLU     N      N   109    116.714    117.796     -1.082  1
        1  1277  .    27     1     1     A   110   110   ALA     H      H   110      7.986      7.750      0.236  1
        1  1278  .    27     1     1     A   110   110   ALA    HA      H   110      4.203      4.110      0.093  1
        1  1282  .    27     1     1     A   110   110   ALA     C      C   110    180.800    180.427      0.373  1
        1  1283  .    27     1     1     A   110   110   ALA    CA      C   110     54.357     55.155     -0.798  1
        1  1284  .    27     1     1     A   110   110   ALA    CB      C   110     18.116     18.518     -0.402  1
        1  1285  .    27     1     1     A   110   110   ALA     N      N   110    125.395    122.424      2.971  1
        1  1286  .    27     1     1     A   111   111   VAL     H      H   111      8.223      7.564      0.659  1
        1  1287  .    27     1     1     A   111   111   VAL    HA      H   111      3.237      3.489     -0.252  1
        1  1295  .    27     1     1     A   111   111   VAL     C      C   111    175.900    178.097     -2.197  1
        1  1296  .    27     1     1     A   111   111   VAL    CA      C   111     66.709     66.947     -0.238  1
        1  1297  .    27     1     1     A   111   111   VAL    CB      C   111     30.869     31.473     -0.604  1
        1  1300  .    27     1     1     A   111   111   VAL     N      N   111    120.133    117.975      2.158  1
        1  1301  .    27     1     1     A   112   112   ARG     H      H   112      7.677      8.530     -0.853  1
        1  1302  .    27     1     1     A   112   112   ARG    HA      H   112      4.216      4.191      0.025  1
        1  1309  .    27     1     1     A   112   112   ARG     C      C   112    178.200    179.382     -1.182  1
        1  1310  .    27     1     1     A   112   112   ARG    CA      C   112     58.703     60.222     -1.519  1
        1  1311  .    27     1     1     A   112   112   ARG    CB      C   112     28.701     30.113     -1.412  1
        1  1314  .    27     1     1     A   112   112   ARG     N      N   112    119.954    119.723      0.231  1
        1  1315  .    27     1     1     A   113   113   GLU     H      H   113      7.720      8.348     -0.628  1
        1  1316  .    27     1     1     A   113   113   GLU    HA      H   113      3.943      4.171     -0.228  1
        1  1321  .    27     1     1     A   113   113   GLU     C      C   113    178.100    178.775     -0.675  1
        1  1322  .    27     1     1     A   113   113   GLU    CA      C   113     58.915     59.130     -0.215  1
        1  1323  .    27     1     1     A   113   113   GLU    CB      C   113     29.068     29.474     -0.406  1
        1  1325  .    27     1     1     A   113   113   GLU     N      N   113    118.546    119.583     -1.037  1
        1  1326  .    27     1     1     A   114   114   ALA     H      H   114      7.773      7.946     -0.173  1
        1  1327  .    27     1     1     A   114   114   ALA    HA      H   114      4.358      4.175      0.183  1
        1  1331  .    27     1     1     A   114   114   ALA     C      C   114    178.000    180.381     -2.381  1
        1  1332  .    27     1     1     A   114   114   ALA    CA      C   114     54.565     55.122     -0.557  1
        1  1333  .    27     1     1     A   114   114   ALA    CB      C   114     17.768     18.166     -0.398  1
        1  1334  .    27     1     1     A   114   114   ALA     N      N   114    121.982    122.497     -0.515  1
        1  1335  .    27     1     1     A   115   115   ALA     H      H   115      8.824      8.296      0.528  1
        1  1336  .    27     1     1     A   115   115   ALA    HA      H   115      3.326      3.960     -0.634  1
        1  1340  .    27     1     1     A   115   115   ALA     C      C   115    180.000    179.834      0.166  1
        1  1341  .    27     1     1     A   115   115   ALA    CA      C   115     54.459     55.333     -0.874  1
        1  1342  .    27     1     1     A   115   115   ALA    CB      C   115     17.222     18.322     -1.100  1
        1  1343  .    27     1     1     A   115   115   ALA     N      N   115    118.539    120.011     -1.472  1
        1  1344  .    27     1     1     A   116   116   GLN     H      H   116      8.675      8.399      0.276  1
        1  1345  .    27     1     1     A   116   116   GLN    HA      H   116      3.896      4.016     -0.120  1
        1  1352  .    27     1     1     A   116   116   GLN     C      C   116    179.000    179.032     -0.032  1
        1  1353  .    27     1     1     A   116   116   GLN    CA      C   116     58.486     58.542     -0.056  1
        1  1354  .    27     1     1     A   116   116   GLN    CB      C   116     27.061     28.768     -1.707  1
        1  1356  .    27     1     1     A   116   116   GLN     N      N   116    118.826    117.537      1.289  1
        1  1358  .    27     1     1     A   117   117   THR     H      H   117      7.942      7.867      0.075  1
        1  1359  .    27     1     1     A   117   117   THR    HA      H   117      3.663      3.751     -0.088  1
        1  1364  .    27     1     1     A   117   117   THR     C      C   117    173.500    176.365     -2.865  1
        1  1365  .    27     1     1     A   117   117   THR    CA      C   117     65.862     66.580     -0.718  1
        1  1366  .    27     1     1     A   117   117   THR    CB      C   117     67.680     68.325     -0.645  1
        1  1368  .    27     1     1     A   117   117   THR     N      N   117    119.069    117.662      1.407  1
        1  1369  .    27     1     1     A   118   118   PHE     H      H   118      7.013      7.561     -0.548  1
        1  1370  .    27     1     1     A   118   118   PHE    HA      H   118      3.622      4.248     -0.626  1
        1  1378  .    27     1     1     A   118   118   PHE     C      C   118    173.400    175.836     -2.436  1
        1  1379  .    27     1     1     A   118   118   PHE    CA      C   118     58.535     58.439      0.096  1
        1  1380  .    27     1     1     A   118   118   PHE    CB      C   118     39.151     38.546      0.605  1
        1  1381  .    27     1     1     A   118   118   PHE     N      N   118    116.402    118.193     -1.791  1
        1  1382  .    27     1     1     A   119   119   GLY     H      H   119      7.658      8.054     -0.396  1
        1  1383  .    27     1     1     A   119   119   GLY   HA2      H   119      3.645      3.953     -0.308  1
        1  1384  .    27     1     1     A   119   119   GLY   HA3      H   119      3.814      3.990     -0.176  1
        1  1385  .    27     1     1     A   119   119   GLY     C      C   119    173.600    174.757     -1.157  1
        1  1386  .    27     1     1     A   119   119   GLY    CA      C   119     45.648     45.846     -0.198  1
        1  1387  .    27     1     1     A   119   119   GLY     N      N   119    108.868    108.250      0.618  1
        1  1388  .    27     1     1     A   120   120   VAL     H      H   120      7.928      8.039     -0.111  1
        1  1389  .    27     1     1     A   120   120   VAL    HA      H   120      3.740      3.755     -0.015  1
        1  1397  .    27     1     1     A   120   120   VAL     C      C   120    173.700    175.089     -1.389  1
        1  1398  .    27     1     1     A   120   120   VAL    CA      C   120     61.548     62.743     -1.195  1
        1  1399  .    27     1     1     A   120   120   VAL    CB      C   120     31.589     31.348      0.241  1
        1  1402  .    27     1     1     A   120   120   VAL     N      N   120    122.062    122.336     -0.274  1
        1  1403  .    27     1     1     A   121   121   PHE     H      H   121      8.614      8.521      0.093  1
        1  1404  .    27     1     1     A   121   121   PHE    HA      H   121      4.591      5.768     -1.177  1
        1  1412  .    27     1     1     A   121   121   PHE     C      C   121    174.000    174.733     -0.733  1
        1  1413  .    27     1     1     A   121   121   PHE    CA      C   121     55.078     55.305     -0.227  1
        1  1414  .    27     1     1     A   121   121   PHE    CB      C   121     40.215     41.436     -1.221  1
        1  1415  .    27     1     1     A   121   121   PHE     N      N   121    128.980    124.007      4.973  1
        1  1416  .    27     1     1     A   122   122   TYR     H      H   122      7.178      8.963     -1.785  1
        1  1417  .    27     1     1     A   122   122   TYR    HA      H   122      5.402      5.953     -0.551  1
        1  1424  .    27     1     1     A   122   122   TYR     C      C   122    172.800    173.277     -0.477  1
        1  1425  .    27     1     1     A   122   122   TYR    CA      C   122     55.334     55.695     -0.361  1
        1  1426  .    27     1     1     A   122   122   TYR    CB      C   122     39.473     42.617     -3.144  1
        1  1427  .    27     1     1     A   122   122   TYR     N      N   122    118.130    117.479      0.651  1
        1  1428  .    27     1     1     A   123   123   GLN     H      H   123      8.325      8.964     -0.639  1
        1  1429  .    27     1     1     A   123   123   GLN    HA      H   123      4.373      4.743     -0.370  1
        1  1436  .    27     1     1     A   123   123   GLN     C      C   123    173.200    173.868     -0.668  1
        1  1437  .    27     1     1     A   123   123   GLN    CA      C   123     53.590     54.424     -0.834  1
        1  1438  .    27     1     1     A   123   123   GLN    CB      C   123     30.765     32.215     -1.450  1
        1  1440  .    27     1     1     A   123   123   GLN     N      N   123    116.540    119.932     -3.392  1
        1  1442  .    27     1     1     A   124   124   LYS     H      H   124      8.695      8.740     -0.045  1
        1  1443  .    27     1     1     A   124   124   LYS    HA      H   124      4.507      5.309     -0.802  1
        1  1448  .    27     1     1     A   124   124   LYS     C      C   124    175.300    174.381      0.919  1
        1  1449  .    27     1     1     A   124   124   LYS    CA      C   124     57.037     54.374      2.663  1
        1  1450  .    27     1     1     A   124   124   LYS    CB      C   124     32.600     36.315     -3.715  1
        1  1454  .    27     1     1     A   124   124   LYS     N      N   124    123.463    119.838      3.625  1
        1  1455  .    27     1     1     A   125   125   SER     H      H   125      8.874      9.308     -0.434  1
        1  1456  .    27     1     1     A   125   125   SER    HA      H   125      4.541      4.746     -0.205  1
        1  1459  .    27     1     1     A   125   125   SER     C      C   125    171.700    172.844     -1.144  1
        1  1460  .    27     1     1     A   125   125   SER    CA      C   125     55.940     55.941     -0.001  1
        1  1461  .    27     1     1     A   125   125   SER    CB      C   125     65.304     66.072     -0.768  1
        1  1462  .    27     1     1     A   125   125   SER     N      N   125    118.357    114.604      3.753  1
        1  1463  .    27     1     1     A   126   126   GLN     H      H   126      8.779      8.758      0.021  1
        1  1464  .    27     1     1     A   126   126   GLN    HA      H   126      3.779      3.945     -0.166  1
        1  1471  .    27     1     1     A   126   126   GLN     C      C   126    174.500    174.376      0.124  1
        1  1472  .    27     1     1     A   126   126   GLN    CA      C   126     55.539     57.456     -1.917  1
        1  1473  .    27     1     1     A   126   126   GLN    CB      C   126     26.185     27.148     -0.963  1
        1  1475  .    27     1     1     A   126   126   GLN     N      N   126    118.273    119.740     -1.467  1
        1  1477  .    27     1     1     A   127   127   TYR     H      H   127      8.271      8.115      0.156  1
        1  1478  .    27     1     1     A   127   127   TYR    HA      H   127      4.471      4.668     -0.197  1
        1  1483  .    27     1     1     A   127   127   TYR     C      C   127    176.200    175.678      0.522  1
        1  1484  .    27     1     1     A   127   127   TYR    CA      C   127     58.822     59.525     -0.703  1
        1  1485  .    27     1     1     A   127   127   TYR    CB      C   127     37.873     39.071     -1.198  1
        1  1486  .    27     1     1     A   127   127   TYR     N      N   127    118.558    120.803     -2.245  1
        1  1487  .    27     1     1     A   128   128   ARG     H      H   128      8.633      9.016     -0.383  1
        1  1488  .    27     1     1     A   128   128   ARG    HA      H   128      4.392      4.139      0.253  1
        1  1495  .    27     1     1     A   128   128   ARG     C      C   128    174.900    175.521     -0.621  1
        1  1496  .    27     1     1     A   128   128   ARG    CA      C   128     54.895     55.319     -0.424  1
        1  1497  .    27     1     1     A   128   128   ARG    CB      C   128     30.529     32.253     -1.724  1
        1  1500  .    27     1     1     A   128   128   ARG     N      N   128    127.220    124.739      2.481  1
        1  1501  .    27     1     1     A   129   129   GLY     H      H   129      7.237      7.091      0.146  1
        1  1502  .    27     1     1     A   129   129   GLY   HA2      H   129      3.992      3.940      0.052  1
        1  1503  .    27     1     1     A   129   129   GLY   HA3      H   129      3.739      3.972     -0.233  1
        1  1504  .    27     1     1     A   129   129   GLY    CA      C   129     43.923     44.936     -1.013  1
        1  1505  .    27     1     1     A   129   129   GLY     N      N   129    108.685    104.618      4.067  1
        1  1506  .    27     1     1     A   130   130   PRO    HA      H   130      4.349      4.534     -0.185  1
        1  1513  .    27     1     1     A   130   130   PRO     C      C   130    177.500    177.876     -0.376  1
        1  1514  .    27     1     1     A   130   130   PRO    CA      C   130     63.480     65.093     -1.613  1
        1  1515  .    27     1     1     A   130   130   PRO    CB      C   130     30.474     31.971     -1.497  1
        1  1518  .    27     1     1     A   131   131   GLY     H      H   131      8.920      8.409      0.511  1
        1  1519  .    27     1     1     A   131   131   GLY   HA2      H   131      3.895      3.865      0.030  1
        1  1520  .    27     1     1     A   131   131   GLY   HA3      H   131      3.773      3.928     -0.155  1
        1  1521  .    27     1     1     A   131   131   GLY     C      C   131    172.900    174.279     -1.379  1
        1  1522  .    27     1     1     A   131   131   GLY    CA      C   131     44.703     45.561     -0.858  1
        1  1523  .    27     1     1     A   131   131   GLY     N      N   131    109.529    106.802      2.727  1
        1  1524  .    27     1     1     A   132   132   GLU     H      H   132      8.146      7.776      0.370  1
        1  1525  .    27     1     1     A   132   132   GLU    HA      H   132      4.356      4.435     -0.079  1
        1  1530  .    27     1     1     A   132   132   GLU     C      C   132    171.300    174.962     -3.662  1
        1  1531  .    27     1     1     A   132   132   GLU    CA      C   132     54.714     55.708     -0.994  1
        1  1532  .    27     1     1     A   132   132   GLU    CB      C   132     30.112     28.120      1.992  1
        1  1534  .    27     1     1     A   132   132   GLU     N      N   132    123.565    119.397      4.168  1
        1  1535  .    27     1     1     A   133   133   TYR     H      H   133      6.808      8.065     -1.257  1
        1  1536  .    27     1     1     A   133   133   TYR    HA      H   133      4.796      5.259     -0.463  1
        1  1543  .    27     1     1     A   133   133   TYR     C      C   133    172.700    172.890     -0.190  1
        1  1544  .    27     1     1     A   133   133   TYR    CA      C   133     55.252     56.307     -1.055  1
        1  1545  .    27     1     1     A   133   133   TYR    CB      C   133     37.190     40.777     -3.587  1
        1  1546  .    27     1     1     A   133   133   TYR     N      N   133    118.108    119.844     -1.736  1
        1  1547  .    27     1     1     A   134   134   LEU     H      H   134      8.640      9.107     -0.467  1
        1  1548  .    27     1     1     A   134   134   LEU    HA      H   134      4.505      5.092     -0.587  1
        1  1558  .    27     1     1     A   134   134   LEU     C      C   134    174.200    175.003     -0.803  1
        1  1559  .    27     1     1     A   134   134   LEU    CA      C   134     52.214     53.445     -1.231  1
        1  1560  .    27     1     1     A   134   134   LEU    CB      C   134     42.823     45.591     -2.768  1
        1  1564  .    27     1     1     A   134   134   LEU     N      N   134    119.666    120.714     -1.048  1
        1  1565  .    27     1     1     A   135   135   VAL     H      H   135      5.712      9.001     -3.289  1
        1  1566  .    27     1     1     A   135   135   VAL    HA      H   135      4.270      4.737     -0.467  1
        1  1574  .    27     1     1     A   135   135   VAL     C      C   135    173.900    173.908     -0.008  1
        1  1575  .    27     1     1     A   135   135   VAL    CA      C   135     60.316     60.351     -0.035  1
        1  1576  .    27     1     1     A   135   135   VAL    CB      C   135     33.378     33.745     -0.367  1
        1  1579  .    27     1     1     A   135   135   VAL     N      N   135    118.406    123.393     -4.987  1
        1  1580  .    27     1     1     A   136   136   ASP     H      H   136      8.838      9.106     -0.268  1
        1  1581  .    27     1     1     A   136   136   ASP    HA      H   136      4.876      5.330     -0.454  1
        1  1584  .    27     1     1     A   136   136   ASP     C      C   136    174.500    175.428     -0.928  1
        1  1585  .    27     1     1     A   136   136   ASP    CA      C   136     52.455     53.773     -1.318  1
        1  1586  .    27     1     1     A   136   136   ASP    CB      C   136     40.931     41.823     -0.892  1
        1  1587  .    27     1     1     A   136   136   ASP     N      N   136    128.677    127.942      0.735  1
        1  1588  .    27     1     1     A   137   137   HIS     H      H   137      7.858      8.958     -1.100  1
        1  1589  .    27     1     1     A   137   137   HIS    HA      H   137      5.520      5.592     -0.072  1
        1  1593  .    27     1     1     A   137   137   HIS     C      C   137    173.600    172.407      1.193  1
        1  1594  .    27     1     1     A   137   137   HIS    CA      C   137     53.108     53.764     -0.656  1
        1  1595  .    27     1     1     A   137   137   HIS    CB      C   137     32.816     33.226     -0.410  1
        1  1596  .    27     1     1     A   137   137   HIS     N      N   137    117.434    119.131     -1.697  1
        1  1597  .    27     1     1     A   138   138   THR     H      H   138      8.253      8.754     -0.501  1
        1  1598  .    27     1     1     A   138   138   THR    HA      H   138      4.032      4.279     -0.247  1
        1  1603  .    27     1     1     A   138   138   THR     C      C   138    174.200    173.701      0.499  1
        1  1604  .    27     1     1     A   138   138   THR    CA      C   138     64.152     62.253      1.899  1
        1  1605  .    27     1     1     A   138   138   THR    CB      C   138     69.408     67.840      1.568  1
        1  1607  .    27     1     1     A   138   138   THR     N      N   138    117.592    116.817      0.775  1
        1  1608  .    27     1     1     A   139   139   ALA     H      H   139      9.126      8.406      0.720  1
        1  1609  .    27     1     1     A   139   139   ALA    HA      H   139      4.940      4.569      0.371  1
        1  1613  .    27     1     1     A   139   139   ALA     C      C   139    173.500    176.275     -2.775  1
        1  1614  .    27     1     1     A   139   139   ALA    CA      C   139     50.393     51.827     -1.434  1
        1  1615  .    27     1     1     A   139   139   ALA    CB      C   139     18.571     18.314      0.257  1
        1  1616  .    27     1     1     A   139   139   ALA     N      N   139    131.375    130.531      0.844  1
        1  1617  .    27     1     1     A   140   140   THR     H      H   140      6.901      8.367     -1.466  1
        1  1618  .    27     1     1     A   140   140   THR    HA      H   140      3.951      4.816     -0.865  1
        1  1623  .    27     1     1     A   140   140   THR     C      C   140    171.100    172.930     -1.830  1
        1  1624  .    27     1     1     A   140   140   THR    CA      C   140     61.969     61.588      0.381  1
        1  1625  .    27     1     1     A   140   140   THR    CB      C   140     69.210     72.175     -2.965  1
        1  1627  .    27     1     1     A   140   140   THR     N      N   140    115.189    117.711     -2.522  1
        1  1628  .    27     1     1     A   141   141   THR     H      H   141      8.652      8.769     -0.117  1
        1  1629  .    27     1     1     A   141   141   THR    HA      H   141      4.963      5.283     -0.320  1
        1  1635  .    27     1     1     A   141   141   THR     C      C   141    172.700    173.406     -0.706  1
        1  1636  .    27     1     1     A   141   141   THR    CA      C   141     63.043     62.098      0.945  1
        1  1637  .    27     1     1     A   141   141   THR    CB      C   141     68.426     70.730     -2.304  1
        1  1639  .    27     1     1     A   141   141   THR     N      N   141    121.769    119.209      2.560  1
        1  1640  .    27     1     1     A   142   142   PHE     H      H   142      9.641      9.571      0.070  1
        1  1641  .    27     1     1     A   142   142   PHE    HA      H   142      4.632      4.970     -0.338  1
        1  1648  .    27     1     1     A   142   142   PHE     C      C   142    173.900    174.338     -0.438  1
        1  1649  .    27     1     1     A   142   142   PHE    CA      C   142     56.836     56.457      0.379  1
        1  1650  .    27     1     1     A   142   142   PHE    CB      C   142     40.298     40.413     -0.115  1
        1  1651  .    27     1     1     A   142   142   PHE     N      N   142    127.454    125.781      1.673  1
        1  1652  .    27     1     1     A   143   143   VAL     H      H   143      8.785      9.504     -0.719  1
        1  1653  .    27     1     1     A   143   143   VAL    HA      H   143      5.238      4.697      0.541  1
        1  1661  .    27     1     1     A   143   143   VAL     C      C   143    173.900    175.359     -1.459  1
        1  1662  .    27     1     1     A   143   143   VAL    CA      C   143     60.578     62.140     -1.562  1
        1  1663  .    27     1     1     A   143   143   VAL    CB      C   143     31.216     32.379     -1.163  1
        1  1666  .    27     1     1     A   143   143   VAL     N      N   143    121.082    123.838     -2.756  1
        1  1667  .    27     1     1     A   144   144   VAL     H      H   144      9.613      9.331      0.282  1
        1  1668  .    27     1     1     A   144   144   VAL    HA      H   144      4.908      5.143     -0.235  1
        1  1676  .    27     1     1     A   144   144   VAL     C      C   144    173.400    174.006     -0.606  1
        1  1677  .    27     1     1     A   144   144   VAL    CA      C   144     59.302     61.251     -1.949  1
        1  1678  .    27     1     1     A   144   144   VAL    CB      C   144     33.620     34.244     -0.624  1
        1  1681  .    27     1     1     A   144   144   VAL     N      N   144    130.087    128.584      1.503  1
        1  1682  .    27     1     1     A   145   145   LYS     H      H   145      9.077      8.579      0.498  1
        1  1683  .    27     1     1     A   145   145   LYS    HA      H   145      4.708      4.937     -0.229  1
        1  1692  .    27     1     1     A   145   145   LYS     C      C   145    174.900    176.222     -1.322  1
        1  1693  .    27     1     1     A   145   145   LYS    CA      C   145     54.826     55.201     -0.375  1
        1  1694  .    27     1     1     A   145   145   LYS    CB      C   145     35.957     34.934      1.023  1
        1  1698  .    27     1     1     A   145   145   LYS     N      N   145    126.425    129.035     -2.610  1
        1  1699  .    27     1     1     A   146   146   GLU     H      H   146      9.573      9.012      0.561  1
        1  1700  .    27     1     1     A   146   146   GLU    HA      H   146      4.071      4.021      0.050  1
        1  1705  .    27     1     1     A   146   146   GLU     C      C   146    175.600    175.795     -0.195  1
        1  1706  .    27     1     1     A   146   146   GLU    CA      C   146     56.578     57.526     -0.948  1
        1  1707  .    27     1     1     A   146   146   GLU    CB      C   146     26.666     28.739     -2.073  1
        1  1709  .    27     1     1     A   146   146   GLU     N      N   146    130.212    126.274      3.938  1
        1  1710  .    27     1     1     A   147   147   GLY     H      H   147      8.575      8.624     -0.049  1
        1  1711  .    27     1     1     A   147   147   GLY   HA2      H   147      3.927      3.869      0.058  1
        1  1712  .    27     1     1     A   147   147   GLY   HA3      H   147      3.419      3.900     -0.481  1
        1  1713  .    27     1     1     A   147   147   GLY     C      C   147    172.400    173.623     -1.223  1
        1  1714  .    27     1     1     A   147   147   GLY    CA      C   147     45.319     45.432     -0.113  1
        1  1715  .    27     1     1     A   147   147   GLY     N      N   147    102.292    105.248     -2.956  1
        1  1716  .    27     1     1     A   148   148   ARG     H      H   148      7.707      7.659      0.048  1
        1  1717  .    27     1     1     A   148   148   ARG    HA      H   148      5.025      5.167     -0.142  1
        1  1724  .    27     1     1     A   148   148   ARG     C      C   148    173.500    175.031     -1.531  1
        1  1725  .    27     1     1     A   148   148   ARG    CA      C   148     52.634     54.431     -1.797  1
        1  1726  .    27     1     1     A   148   148   ARG    CB      C   148     32.223     33.059     -0.836  1
        1  1729  .    27     1     1     A   148   148   ARG     N      N   148    116.991    116.850      0.141  1
        1  1730  .    27     1     1     A   149   149   LEU     H      H   149      8.736      8.898     -0.162  1
        1  1731  .    27     1     1     A   149   149   LEU    HA      H   149      4.476      4.417      0.059  1
        1  1741  .    27     1     1     A   149   149   LEU     C      C   149    174.500    176.278     -1.778  1
        1  1742  .    27     1     1     A   149   149   LEU    CA      C   149     54.834     56.666     -1.832  1
        1  1743  .    27     1     1     A   149   149   LEU    CB      C   149     41.808     42.336     -0.528  1
        1  1747  .    27     1     1     A   149   149   LEU     N      N   149    125.536    127.009     -1.473  1
        1  1748  .    27     1     1     A   150   150   VAL     H      H   150      8.583      9.146     -0.563  1
        1  1749  .    27     1     1     A   150   150   VAL    HA      H   150      4.572      4.341      0.231  1
        1  1757  .    27     1     1     A   150   150   VAL     C      C   150    175.100    175.064      0.036  1
        1  1758  .    27     1     1     A   150   150   VAL    CA      C   150     61.302     62.382     -1.080  1
        1  1759  .    27     1     1     A   150   150   VAL    CB      C   150     34.052     34.665     -0.613  1
        1  1762  .    27     1     1     A   150   150   VAL     N      N   150    117.409    126.798     -9.389  1
        1  1763  .    27     1     1     A   151   151   LEU     H      H   151      7.620      7.004      0.616  1
        1  1764  .    27     1     1     A   151   151   LEU    HA      H   151      5.184      4.597      0.587  1
        1  1774  .    27     1     1     A   151   151   LEU     C      C   151    172.500    174.314     -1.814  1
        1  1775  .    27     1     1     A   151   151   LEU    CA      C   151     53.471     53.605     -0.134  1
        1  1776  .    27     1     1     A   151   151   LEU    CB      C   151     47.129     45.661      1.468  1
        1  1780  .    27     1     1     A   151   151   LEU     N      N   151    122.951    119.703      3.248  1
        1  1781  .    27     1     1     A   152   152   LEU     H      H   152      7.967      8.585     -0.618  1
        1  1782  .    27     1     1     A   152   152   LEU    HA      H   152      4.945      5.173     -0.228  1
        1  1792  .    27     1     1     A   152   152   LEU     C      C   152    175.700    175.315      0.385  1
        1  1793  .    27     1     1     A   152   152   LEU    CA      C   152     53.325     53.848     -0.523  1
        1  1794  .    27     1     1     A   152   152   LEU    CB      C   152     44.575     44.951     -0.376  1
        1  1798  .    27     1     1     A   152   152   LEU     N      N   152    119.083    123.852     -4.769  1
        1  1799  .    27     1     1     A   153   153   TYR     H      H   153      8.974      8.970      0.004  1
        1  1800  .    27     1     1     A   153   153   TYR    HA      H   153      4.810      4.961     -0.151  1
        1  1808  .    27     1     1     A   153   153   TYR     C      C   153    175.400    175.786     -0.386  1
        1  1809  .    27     1     1     A   153   153   TYR    CA      C   153     56.581     56.493      0.088  1
        1  1810  .    27     1     1     A   153   153   TYR    CB      C   153     40.889     40.982     -0.093  1
        1  1811  .    27     1     1     A   153   153   TYR     N      N   153    117.310    120.816     -3.506  1
        1  1812  .    27     1     1     A   154   154   SER     H      H   154      7.936      8.957     -1.021  1
        1  1813  .    27     1     1     A   154   154   SER    HA      H   154      4.797      4.829     -0.032  1
        1  1816  .    27     1     1     A   154   154   SER    CA      C   154     56.204     56.893     -0.689  1
        1  1817  .    27     1     1     A   154   154   SER    CB      C   154     61.034     63.257     -2.223  1
        1  1818  .    27     1     1     A   154   154   SER     N      N   154    121.068    120.092      0.976  1
        1  1819  .    27     1     1     A   155   155   PRO    HA      H   155      4.367      4.225      0.142  1
        1  1826  .    27     1     1     A   155   155   PRO     C      C   155    177.500    177.714     -0.214  1
        1  1827  .    27     1     1     A   155   155   PRO    CA      C   155     65.453     65.701     -0.248  1
        1  1828  .    27     1     1     A   155   155   PRO    CB      C   155     30.808     31.686     -0.878  1
        1  1831  .    27     1     1     A   156   156   ASP     H      H   156      8.464      9.010     -0.546  1
        1  1832  .    27     1     1     A   156   156   ASP    HA      H   156      4.256      4.449     -0.193  1
        1  1835  .    27     1     1     A   156   156   ASP     C      C   156    178.100    177.883      0.217  1
        1  1836  .    27     1     1     A   156   156   ASP    CA      C   156     55.325     55.688     -0.363  1
        1  1837  .    27     1     1     A   156   156   ASP    CB      C   156     38.772     39.181     -0.409  1
        1  1838  .    27     1     1     A   156   156   ASP     N      N   156    112.170    116.779     -4.609  1
        1  1839  .    27     1     1     A   157   157   LYS     H      H   157      7.386      7.670     -0.284  1
        1  1840  .    27     1     1     A   157   157   LYS    HA      H   157      4.334      3.816      0.518  1
        1  1849  .    27     1     1     A   157   157   LYS     C      C   157    177.300    178.605     -1.305  1
        1  1850  .    27     1     1     A   157   157   LYS    CA      C   157     58.074     58.341     -0.267  1
        1  1851  .    27     1     1     A   157   157   LYS    CB      C   157     32.878     33.198     -0.320  1
        1  1855  .    27     1     1     A   157   157   LYS     N      N   157    120.113    118.274      1.839  1
        1  1856  .    27     1     1     A   158   158   ALA     H      H   158      7.788      8.268     -0.480  1
        1  1857  .    27     1     1     A   158   158   ALA    HA      H   158      3.333      3.509     -0.176  1
        1  1861  .    27     1     1     A   158   158   ALA     C      C   158    175.300    179.354     -4.054  1
        1  1862  .    27     1     1     A   158   158   ALA    CA      C   158     53.216     54.662     -1.446  1
        1  1863  .    27     1     1     A   158   158   ALA    CB      C   158     15.948     17.900     -1.952  1
        1  1864  .    27     1     1     A   158   158   ALA     N      N   158    119.197    122.323     -3.126  1
        1  1865  .    27     1     1     A   159   159   GLU     H      H   159      6.595      8.377     -1.782  1
        1  1866  .    27     1     1     A   159   159   GLU    HA      H   159      3.735      4.169     -0.434  1
        1  1871  .    27     1     1     A   159   159   GLU     C      C   159    176.500    177.224     -0.724  1
        1  1872  .    27     1     1     A   159   159   GLU    CA      C   159     56.477     57.896     -1.419  1
        1  1873  .    27     1     1     A   159   159   GLU    CB      C   159     29.832     29.290      0.542  1
        1  1875  .    27     1     1     A   159   159   GLU     N      N   159    109.724    117.614     -7.890  1
        1  1876  .    27     1     1     A   160   160   ALA     H      H   160      7.334      7.585     -0.251  1
        1  1877  .    27     1     1     A   160   160   ALA    HA      H   160      4.478      4.342      0.136  1
        1  1881  .    27     1     1     A   160   160   ALA     C      C   160    175.600    177.929     -2.329  1
        1  1882  .    27     1     1     A   160   160   ALA    CA      C   160     49.683     51.011     -1.328  1
        1  1883  .    27     1     1     A   160   160   ALA    CB      C   160     15.322     17.261     -1.939  1
        1  1884  .    27     1     1     A   160   160   ALA     N      N   160    123.425    123.118      0.307  1
        1  1885  .    27     1     1     A   161   161   THR     H      H   161      8.232      7.692      0.540  1
        1  1886  .    27     1     1     A   161   161   THR    HA      H   161      3.634      3.802     -0.168  1
        1  1891  .    27     1     1     A   161   161   THR     C      C   161    173.900    176.038     -2.138  1
        1  1892  .    27     1     1     A   161   161   THR    CA      C   161     66.428     67.010     -0.582  1
        1  1893  .    27     1     1     A   161   161   THR    CB      C   161     69.108     68.838      0.270  1
        1  1895  .    27     1     1     A   161   161   THR     N      N   161    120.401    116.893      3.508  1
        1  1896  .    27     1     1     A   162   162   ASP     H      H   162      8.613      8.130      0.483  1
        1  1897  .    27     1     1     A   162   162   ASP    HA      H   162      4.096      4.453     -0.357  1
        1  1900  .    27     1     1     A   162   162   ASP     C      C   162    178.400    179.279     -0.879  1
        1  1901  .    27     1     1     A   162   162   ASP    CA      C   162     56.923     57.180     -0.257  1
        1  1902  .    27     1     1     A   162   162   ASP    CB      C   162     38.547     40.473     -1.926  1
        1  1903  .    27     1     1     A   162   162   ASP     N      N   162    116.747    119.199     -2.452  1
        1  1904  .    27     1     1     A   163   163   ARG     H      H   163      7.277      7.792     -0.515  1
        1  1905  .    27     1     1     A   163   163   ARG    HA      H   163      3.951      4.025     -0.074  1
        1  1912  .    27     1     1     A   163   163   ARG     C      C   163    175.200    178.541     -3.341  1
        1  1913  .    27     1     1     A   163   163   ARG    CA      C   163     56.484     59.477     -2.993  1
        1  1914  .    27     1     1     A   163   163   ARG    CB      C   163     28.536     30.375     -1.839  1
        1  1917  .    27     1     1     A   163   163   ARG     N      N   163    118.902    120.328     -1.426  1
        1  1918  .    27     1     1     A   164   164   VAL     H      H   164      7.927      8.314     -0.387  1
        1  1919  .    27     1     1     A   164   164   VAL    HA      H   164      3.675      3.810     -0.135  1
        1  1927  .    27     1     1     A   164   164   VAL     C      C   164    177.400    178.030     -0.630  1
        1  1928  .    27     1     1     A   164   164   VAL    CA      C   164     65.560     66.176     -0.616  1
        1  1929  .    27     1     1     A   164   164   VAL    CB      C   164     30.983     31.426     -0.443  1
        1  1932  .    27     1     1     A   164   164   VAL     N      N   164    121.927    120.147      1.780  1
        1  1933  .    27     1     1     A   165   165   VAL     H      H   165      8.495      8.428      0.067  1
        1  1934  .    27     1     1     A   165   165   VAL    HA      H   165      3.237      3.582     -0.345  1
        1  1942  .    27     1     1     A   165   165   VAL     C      C   165    176.600    178.154     -1.554  1
        1  1943  .    27     1     1     A   165   165   VAL    CA      C   165     66.669     66.773     -0.104  1
        1  1944  .    27     1     1     A   165   165   VAL    CB      C   165     30.952     31.692     -0.740  1
        1  1947  .    27     1     1     A   165   165   VAL     N      N   165    117.514    120.057     -2.543  1
        1  1948  .    27     1     1     A   166   166   ALA     H      H   166      7.208      8.262     -1.054  1
        1  1949  .    27     1     1     A   166   166   ALA    HA      H   166      3.967      3.980     -0.013  1
        1  1953  .    27     1     1     A   166   166   ALA     C      C   166    179.600    179.290      0.310  1
        1  1954  .    27     1     1     A   166   166   ALA    CA      C   166     54.316     55.563     -1.247  1
        1  1955  .    27     1     1     A   166   166   ALA    CB      C   166     17.286     17.804     -0.518  1
        1  1956  .    27     1     1     A   166   166   ALA     N      N   166    120.219    122.089     -1.870  1
        1  1957  .    27     1     1     A   167   167   ASP     H      H   167      7.967      7.798      0.169  1
        1  1958  .    27     1     1     A   167   167   ASP    HA      H   167      4.005      4.541     -0.536  1
        1  1961  .    27     1     1     A   167   167   ASP     C      C   167    177.100    178.578     -1.478  1
        1  1962  .    27     1     1     A   167   167   ASP    CA      C   167     56.512     57.212     -0.700  1
        1  1963  .    27     1     1     A   167   167   ASP    CB      C   167     39.805     40.481     -0.676  1
        1  1964  .    27     1     1     A   167   167   ASP     N      N   167    119.795    118.904      0.891  1
        1  1965  .    27     1     1     A   168   168   LEU     H      H   168      8.510      8.221      0.289  1
        1  1966  .    27     1     1     A   168   168   LEU    HA      H   168      3.850      4.126     -0.276  1
        1  1976  .    27     1     1     A   168   168   LEU     C      C   168    179.100    178.804      0.296  1
        1  1977  .    27     1     1     A   168   168   LEU    CA      C   168     57.340     57.770     -0.430  1
        1  1978  .    27     1     1     A   168   168   LEU    CB      C   168     40.559     42.007     -1.448  1
        1  1982  .    27     1     1     A   168   168   LEU     N      N   168    116.768    121.552     -4.784  1
        1  1983  .    27     1     1     A   169   169   GLN     H      H   169      8.240      8.318     -0.078  1
        1  1984  .    27     1     1     A   169   169   GLN    HA      H   169      3.800      4.104     -0.304  1
        1  1991  .    27     1     1     A   169   169   GLN     C      C   169    177.600    178.420     -0.820  1
        1  1992  .    27     1     1     A   169   169   GLN    CA      C   169     58.558     58.867     -0.309  1
        1  1993  .    27     1     1     A   169   169   GLN    CB      C   169     28.114     28.407     -0.293  1
        1  1995  .    27     1     1     A   169   169   GLN     N      N   169    114.459    118.596     -4.137  1
        1  1997  .    27     1     1     A   170   170   ALA     H      H   170      7.265      7.655     -0.390  1
        1  1998  .    27     1     1     A   170   170   ALA    HA      H   170      3.998      4.144     -0.146  1
        1  2002  .    27     1     1     A   170   170   ALA     C      C   170    177.800    178.133     -0.333  1
        1  2003  .    27     1     1     A   170   170   ALA    CA      C   170     52.877     54.210     -1.333  1
        1  2004  .    27     1     1     A   170   170   ALA    CB      C   170     17.277     18.320     -1.043  1
        1  2005  .    27     1     1     A   170   170   ALA     N      N   170    120.357    122.058     -1.701  1
        1  2006  .    27     1     1     A   171   171   LEU     H      H   171      7.464      7.248      0.216  1
        1  2007  .    27     1     1     A   171   171   LEU    HA      H   171      4.347      4.388     -0.041  1
        1  2017  .    27     1     1     A   171   171   LEU     C      C   171    175.300    178.159     -2.859  1
        1  2018  .    27     1     1     A   171   171   LEU    CA      C   171     54.114     55.524     -1.410  1
        1  2019  .    27     1     1     A   171   171   LEU    CB      C   171     43.200     42.259      0.941  1
        1  2023  .    27     1     1     A   171   171   LEU     N      N   171    118.183    114.790      3.393  1
        1     1  .    28     1     1     A     4     4   HIS     H      H     4      7.658      7.732     -0.074  1
        1     2  .    28     1     1     A     4     4   HIS    HA      H     4      4.281      4.403     -0.122  1
        1     5  .    28     1     1     A     4     4   HIS     C      C     4    174.100    175.535     -1.435  1
        1     6  .    28     1     1     A     4     4   HIS    CA      C     4     56.542     57.173     -0.631  1
        1     7  .    28     1     1     A     4     4   HIS    CB      C     4     31.486     28.773      2.713  1
        1     8  .    28     1     1     A     4     4   HIS     N      N     4    127.545    116.299     11.246  1
        1     9  .    28     1     1     A     5     5   THR     H      H     5      7.482      7.691     -0.209  1
        1    10  .    28     1     1     A     5     5   THR    HA      H     5      4.112      4.035      0.077  1
        1    15  .    28     1     1     A     5     5   THR     C      C     5    172.500    173.270     -0.770  1
        1    16  .    28     1     1     A     5     5   THR    CA      C     5     60.388     61.865     -1.477  1
        1    17  .    28     1     1     A     5     5   THR    CB      C     5     68.237     68.640     -0.403  1
        1    19  .    28     1     1     A     5     5   THR     N      N     5    123.830    113.207     10.623  1
        1    20  .    28     1     1     A     6     6   PHE     H      H     6      8.488      7.632      0.856  1
        1    21  .    28     1     1     A     6     6   PHE    HA      H     6      4.199      4.308     -0.109  1
        1    28  .    28     1     1     A     6     6   PHE     C      C     6    174.900    176.016     -1.116  1
        1    29  .    28     1     1     A     6     6   PHE    CA      C     6     58.792     58.945     -0.153  1
        1    30  .    28     1     1     A     6     6   PHE    CB      C     6     38.211     35.679      2.532  1
        1    31  .    28     1     1     A     6     6   PHE     N      N     6    125.227    116.827      8.400  1
        1    32  .    28     1     1     A     7     7   TYR     H      H     7     10.482      8.442      2.040  1
        1    33  .    28     1     1     A     7     7   TYR    HA      H     7      4.593      4.559      0.034  1
        1    38  .    28     1     1     A     7     7   TYR     C      C     7    177.900    178.212     -0.312  1
        1    39  .    28     1     1     A     7     7   TYR    CA      C     7     58.534     59.497     -0.963  1
        1    40  .    28     1     1     A     7     7   TYR    CB      C     7     39.377     37.257      2.120  1
        1    41  .    28     1     1     A     7     7   TYR     N      N     7    127.531    118.352      9.179  1
        1    42  .    28     1     1     A     8     8   GLY     H      H     8      8.654      8.092      0.562  1
        1    43  .    28     1     1     A     8     8   GLY   HA2      H     8      3.576      3.635     -0.059  1
        1    44  .    28     1     1     A     8     8   GLY   HA3      H     8      2.784      3.655     -0.871  1
        1    45  .    28     1     1     A     8     8   GLY     C      C     8    170.100    174.267     -4.167  1
        1    46  .    28     1     1     A     8     8   GLY    CA      C     8     44.854     46.915     -2.061  1
        1    47  .    28     1     1     A     8     8   GLY     N      N     8    104.295    109.923     -5.628  1
        1    48  .    28     1     1     A     9     9   THR     H      H     9      8.159      7.684      0.475  1
        1    49  .    28     1     1     A     9     9   THR    HA      H     9      3.870      4.818     -0.948  1
        1    54  .    28     1     1     A     9     9   THR     C      C     9    172.500    173.133     -0.633  1
        1    55  .    28     1     1     A     9     9   THR    CA      C     9     62.142     61.575      0.567  1
        1    56  .    28     1     1     A     9     9   THR    CB      C     9     68.771     71.078     -2.307  1
        1    58  .    28     1     1     A     9     9   THR     N      N     9    115.397    110.648      4.749  1
        1    59  .    28     1     1     A    10    10   ARG     H      H    10      8.585      8.781     -0.196  1
        1    60  .    28     1     1     A    10    10   ARG    HA      H    10      4.342      4.589     -0.247  1
        1    67  .    28     1     1     A    10    10   ARG     C      C    10    175.200    175.254     -0.054  1
        1    68  .    28     1     1     A    10    10   ARG    CA      C    10     54.313     56.224     -1.911  1
        1    69  .    28     1     1     A    10    10   ARG    CB      C    10     30.347     30.985     -0.638  1
        1    72  .    28     1     1     A    10    10   ARG     N      N    10    128.934    128.109      0.825  1
        1    73  .    28     1     1     A    11    11   LEU     H      H    11      7.385      8.834     -1.449  1
        1    74  .    28     1     1     A    11    11   LEU    HA      H    11      4.161      4.561     -0.400  1
        1    84  .    28     1     1     A    11    11   LEU     C      C    11    175.900    176.845     -0.945  1
        1    85  .    28     1     1     A    11    11   LEU    CA      C    11     54.191     54.144      0.047  1
        1    86  .    28     1     1     A    11    11   LEU    CB      C    11     40.343     41.515     -1.172  1
        1    90  .    28     1     1     A    11    11   LEU     N      N    11    127.074    127.618     -0.544  1
        1    91  .    28     1     1     A    12    12   LEU     H      H    12      8.359      8.854     -0.495  1
        1    92  .    28     1     1     A    12    12   LEU    HA      H    12      3.944      4.297     -0.353  1
        1   102  .    28     1     1     A    12    12   LEU     C      C    12    176.300    176.701     -0.401  1
        1   103  .    28     1     1     A    12    12   LEU    CA      C    12     55.789     56.493     -0.704  1
        1   104  .    28     1     1     A    12    12   LEU    CB      C    12     40.925     42.203     -1.278  1
        1   108  .    28     1     1     A    12    12   LEU     N      N    12    124.352    126.806     -2.454  1
        1   109  .    28     1     1     A    13    13   ASN     H      H    13      8.154      7.866      0.288  1
        1   110  .    28     1     1     A    13    13   ASN    HA      H    13      4.914      5.025     -0.111  1
        1   115  .    28     1     1     A    13    13   ASN    CA      C    13     49.709     49.819     -0.110  1
        1   116  .    28     1     1     A    13    13   ASN    CB      C    13     38.415     38.979     -0.564  1
        1   117  .    28     1     1     A    13    13   ASN     N      N    13    115.414    118.152     -2.738  1
        1   119  .    28     1     1     A    14    14   PRO    HA      H    14      4.231      4.705     -0.474  1
        1   126  .    28     1     1     A    14    14   PRO     C      C    14    175.500    176.640     -1.140  1
        1   127  .    28     1     1     A    14    14   PRO    CA      C    14     62.875     62.725      0.150  1
        1   128  .    28     1     1     A    14    14   PRO    CB      C    14     32.644     31.738      0.906  1
        1   131  .    28     1     1     A    15    15   LYS     H      H    15      7.878      8.489     -0.611  1
        1   132  .    28     1     1     A    15    15   LYS    HA      H    15      4.721      4.411      0.310  1
        1   141  .    28     1     1     A    15    15   LYS    CA      C    15     52.560     54.395     -1.835  1
        1   142  .    28     1     1     A    15    15   LYS    CB      C    15     34.127     32.736      1.391  1
        1   146  .    28     1     1     A    15    15   LYS     N      N    15    125.046    122.682      2.364  1
        1   147  .    28     1     1     A    16    16   PRO    HA      H    16      4.701      4.814     -0.113  1
        1   154  .    28     1     1     A    16    16   PRO     C      C    16    175.400    176.337     -0.937  1
        1   155  .    28     1     1     A    16    16   PRO    CA      C    16     62.358     62.654     -0.296  1
        1   156  .    28     1     1     A    16    16   PRO    CB      C    16     31.006     32.567     -1.561  1
        1   159  .    28     1     1     A    17    17   VAL     H      H    17      8.080      8.730     -0.650  1
        1   160  .    28     1     1     A    17    17   VAL    HA      H    17      4.314      4.717     -0.403  1
        1   168  .    28     1     1     A    17    17   VAL     C      C    17    171.900    174.241     -2.341  1
        1   169  .    28     1     1     A    17    17   VAL    CA      C    17     58.604     59.685     -1.081  1
        1   170  .    28     1     1     A    17    17   VAL    CB      C    17     36.073     35.936      0.137  1
        1   173  .    28     1     1     A    17    17   VAL     N      N    17    115.615    116.483     -0.868  1
        1   174  .    28     1     1     A    18    18   ASP     H      H    18      7.295      8.632     -1.337  1
        1   175  .    28     1     1     A    18    18   ASP    HA      H    18      4.517      4.981     -0.464  1
        1   178  .    28     1     1     A    18    18   ASP     C      C    18    173.600    174.063     -0.463  1
        1   179  .    28     1     1     A    18    18   ASP    CA      C    18     51.885     53.324     -1.439  1
        1   180  .    28     1     1     A    18    18   ASP    CB      C    18     42.321     44.779     -2.458  1
        1   181  .    28     1     1     A    18    18   ASP     N      N    18    115.602    123.542     -7.940  1
        1   182  .    28     1     1     A    19    19   PHE     H      H    19      8.922      8.567      0.355  1
        1   183  .    28     1     1     A    19    19   PHE    HA      H    19      4.778      5.147     -0.369  1
        1   190  .    28     1     1     A    19    19   PHE     C      C    19    173.400    172.211      1.189  1
        1   191  .    28     1     1     A    19    19   PHE    CA      C    19     55.874     55.786      0.088  1
        1   192  .    28     1     1     A    19    19   PHE    CB      C    19     40.151     41.606     -1.455  1
        1   193  .    28     1     1     A    19    19   PHE     N      N    19    112.990    118.134     -5.144  1
        1   194  .    28     1     1     A    20    20   ALA     H      H    20      8.247      9.012     -0.765  1
        1   195  .    28     1     1     A    20    20   ALA    HA      H    20      5.019      5.388     -0.369  1
        1   199  .    28     1     1     A    20    20   ALA     C      C    20    175.200    176.272     -1.072  1
        1   200  .    28     1     1     A    20    20   ALA    CA      C    20     51.591     50.332      1.259  1
        1   201  .    28     1     1     A    20    20   ALA    CB      C    20     19.098     21.655     -2.557  1
        1   202  .    28     1     1     A    20    20   ALA     N      N    20    122.832    122.146      0.686  1
        1   203  .    28     1     1     A    21    21   LEU     H      H    21      8.823      9.242     -0.419  1
        1   204  .    28     1     1     A    21    21   LEU    HA      H    21      4.819      5.034     -0.215  1
        1   214  .    28     1     1     A    21    21   LEU     C      C    21    174.500    175.380     -0.880  1
        1   215  .    28     1     1     A    21    21   LEU    CA      C    21     52.268     53.771     -1.503  1
        1   216  .    28     1     1     A    21    21   LEU    CB      C    21     45.350     46.526     -1.176  1
        1   220  .    28     1     1     A    21    21   LEU     N      N    21    126.586    123.190      3.396  1
        1   221  .    28     1     1     A    22    22   GLU     H      H    22      8.809      8.557      0.252  1
        1   222  .    28     1     1     A    22    22   GLU    HA      H    22      4.661      5.038     -0.377  1
        1   227  .    28     1     1     A    22    22   GLU     C      C    22    174.000    176.212     -2.212  1
        1   228  .    28     1     1     A    22    22   GLU    CA      C    22     55.911     55.249      0.662  1
        1   229  .    28     1     1     A    22    22   GLU    CB      C    22     32.056     31.445      0.611  1
        1   231  .    28     1     1     A    22    22   GLU     N      N    22    120.552    119.993      0.559  1
        1   232  .    28     1     1     A    23    23   GLY     H      H    23      8.328      8.427     -0.099  1
        1   233  .    28     1     1     A    23    23   GLY   HA2      H    23      4.744      4.394      0.350  1
        1   234  .    28     1     1     A    23    23   GLY   HA3      H    23      4.744      4.406      0.338  1
        1   235  .    28     1     1     A    23    23   GLY    CA      C    23     43.070     43.924     -0.854  1
        1   236  .    28     1     1     A    23    23   GLY     N      N    23    110.382    109.652      0.730  1
        1   237  .    28     1     1     A    24    24   PRO    HA      H    24      4.139      4.489     -0.350  1
        1   244  .    28     1     1     A    24    24   PRO     C      C    24    175.900    176.498     -0.598  1
        1   245  .    28     1     1     A    24    24   PRO    CA      C    24     63.944     63.970     -0.026  1
        1   246  .    28     1     1     A    24    24   PRO    CB      C    24     31.112     31.622     -0.510  1
        1   249  .    28     1     1     A    25    25   GLN     H      H    25      8.629      8.034      0.595  1
        1   250  .    28     1     1     A    25    25   GLN    HA      H    25      4.474      4.495     -0.021  1
        1   257  .    28     1     1     A    25    25   GLN     C      C    25    174.500    175.505     -1.005  1
        1   258  .    28     1     1     A    25    25   GLN    CA      C    25     54.341     55.079     -0.738  1
        1   259  .    28     1     1     A    25    25   GLN    CB      C    25     28.287     29.701     -1.414  1
        1   261  .    28     1     1     A    25    25   GLN     N      N    25    114.299    116.228     -1.929  1
        1   263  .    28     1     1     A    26    26   GLY     H      H    26      7.293      7.141      0.152  1
        1   264  .    28     1     1     A    26    26   GLY   HA2      H    26      4.609      4.062      0.547  1
        1   265  .    28     1     1     A    26    26   GLY   HA3      H    26      4.609      4.064      0.545  1
        1   266  .    28     1     1     A    26    26   GLY    CA      C    26     43.515     44.380     -0.865  1
        1   267  .    28     1     1     A    26    26   GLY     N      N    26    108.417    109.369     -0.952  1
        1   268  .    28     1     1     A    27    27   PRO    HA      H    27      4.659      5.027     -0.368  1
        1   275  .    28     1     1     A    27    27   PRO     C      C    27    176.000    175.585      0.415  1
        1   276  .    28     1     1     A    27    27   PRO    CA      C    27     62.410     62.653     -0.243  1
        1   277  .    28     1     1     A    27    27   PRO    CB      C    27     31.801     32.631     -0.830  1
        1   280  .    28     1     1     A    28    28   VAL     H      H    28      8.749      8.937     -0.188  1
        1   281  .    28     1     1     A    28    28   VAL    HA      H    28      4.279      4.730     -0.451  1
        1   289  .    28     1     1     A    28    28   VAL     C      C    28    173.500    174.478     -0.978  1
        1   290  .    28     1     1     A    28    28   VAL    CA      C    28     61.148     60.479      0.669  1
        1   291  .    28     1     1     A    28    28   VAL    CB      C    28     35.847     35.992     -0.145  1
        1   294  .    28     1     1     A    28    28   VAL     N      N    28    123.569    121.067      2.502  1
        1   295  .    28     1     1     A    29    29   ARG     H      H    29      8.356      8.686     -0.330  1
        1   296  .    28     1     1     A    29    29   ARG    HA      H    29      5.495      4.754      0.741  1
        1   303  .    28     1     1     A    29    29   ARG     C      C    29    176.500    177.008     -0.508  1
        1   304  .    28     1     1     A    29    29   ARG    CA      C    29     52.260     53.994     -1.734  1
        1   305  .    28     1     1     A    29    29   ARG    CB      C    29     31.850     32.553     -0.703  1
        1   308  .    28     1     1     A    29    29   ARG     N      N    29    124.763    126.120     -1.357  1
        1   309  .    28     1     1     A    30    30   LEU     H      H    30      7.290      7.924     -0.634  1
        1   310  .    28     1     1     A    30    30   LEU    HA      H    30      3.667      4.016     -0.349  1
        1   320  .    28     1     1     A    30    30   LEU     C      C    30    178.700    178.379      0.321  1
        1   321  .    28     1     1     A    30    30   LEU    CA      C    30     56.825     57.172     -0.347  1
        1   322  .    28     1     1     A    30    30   LEU    CB      C    30     37.728     41.168     -3.440  1
        1   326  .    28     1     1     A    30    30   LEU     N      N    30    126.421    125.487      0.934  1
        1   327  .    28     1     1     A    31    31   SER     H      H    31      8.768      8.513      0.255  1
        1   328  .    28     1     1     A    31    31   SER    HA      H    31      3.919      4.158     -0.239  1
        1   331  .    28     1     1     A    31    31   SER     C      C    31    175.900    176.532     -0.632  1
        1   332  .    28     1     1     A    31    31   SER    CA      C    31     59.094     61.084     -1.990  1
        1   333  .    28     1     1     A    31    31   SER    CB      C    31     61.070     62.682     -1.612  1
        1   334  .    28     1     1     A    31    31   SER     N      N    31    115.001    114.098      0.903  1
        1   335  .    28     1     1     A    32    32   GLN     H      H    32      7.737      7.670      0.067  1
        1   336  .    28     1     1     A    32    32   GLN    HA      H    32      4.048      3.930      0.118  1
        1   343  .    28     1     1     A    32    32   GLN     C      C    32    175.400    176.282     -0.882  1
        1   344  .    28     1     1     A    32    32   GLN    CA      C    32     56.895     57.587     -0.692  1
        1   345  .    28     1     1     A    32    32   GLN    CB      C    32     27.144     28.321     -1.177  1
        1   347  .    28     1     1     A    32    32   GLN     N      N    32    122.135    119.867      2.268  1
        1   349  .    28     1     1     A    33    33   PHE     H      H    33      7.925      7.763      0.162  1
        1   350  .    28     1     1     A    33    33   PHE    HA      H    33      4.659      4.905     -0.246  1
        1   355  .    28     1     1     A    33    33   PHE     C      C    33    175.000    176.318     -1.318  1
        1   356  .    28     1     1     A    33    33   PHE    CA      C    33     55.462     56.950     -1.488  1
        1   357  .    28     1     1     A    33    33   PHE    CB      C    33     38.014     39.421     -1.407  1
        1   358  .    28     1     1     A    33    33   PHE     N      N    33    117.744    117.419      0.325  1
        1   359  .    28     1     1     A    34    34   GLN     H      H    34      7.087      8.132     -1.045  1
        1   360  .    28     1     1     A    34    34   GLN    HA      H    34      4.076      4.097     -0.021  1
        1   367  .    28     1     1     A    34    34   GLN     C      C    34    174.700    177.662     -2.962  1
        1   368  .    28     1     1     A    34    34   GLN    CA      C    34     57.995     57.877      0.118  1
        1   369  .    28     1     1     A    34    34   GLN    CB      C    34     27.234     27.631     -0.397  1
        1   371  .    28     1     1     A    34    34   GLN     N      N    34    119.209    118.719      0.490  1
        1   373  .    28     1     1     A    35    35   ASP     H      H    35      8.695      8.009      0.686  1
        1   374  .    28     1     1     A    35    35   ASP    HA      H    35      4.601      4.494      0.107  1
        1   377  .    28     1     1     A    35    35   ASP     C      C    35    174.700    176.390     -1.690  1
        1   378  .    28     1     1     A    35    35   ASP    CA      C    35     52.501     56.465     -3.964  1
        1   379  .    28     1     1     A    35    35   ASP    CB      C    35     39.125     41.075     -1.950  1
        1   380  .    28     1     1     A    35    35   ASP     N      N    35    115.957    120.424     -4.467  1
        1   381  .    28     1     1     A    36    36   LYS     H      H    36      7.988      8.153     -0.165  1
        1   382  .    28     1     1     A    36    36   LYS    HA      H    36      4.830      4.751      0.079  1
        1   391  .    28     1     1     A    36    36   LYS     C      C    36    176.300    176.232      0.068  1
        1   392  .    28     1     1     A    36    36   LYS    CA      C    36     53.054     54.826     -1.772  1
        1   393  .    28     1     1     A    36    36   LYS    CB      C    36     34.175     33.780      0.395  1
        1   397  .    28     1     1     A    36    36   LYS     N      N    36    119.435    118.820      0.615  1
        1   398  .    28     1     1     A    37    37   VAL     H      H    37      8.955      9.205     -0.250  1
        1   399  .    28     1     1     A    37    37   VAL    HA      H    37      4.556      4.556      0.000  1
        1   407  .    28     1     1     A    37    37   VAL     C      C    37    173.700    175.267     -1.567  1
        1   408  .    28     1     1     A    37    37   VAL    CA      C    37     61.937     61.890      0.047  1
        1   409  .    28     1     1     A    37    37   VAL    CB      C    37     31.158     31.035      0.123  1
        1   412  .    28     1     1     A    37    37   VAL     N      N    37    123.953    121.339      2.614  1
        1   413  .    28     1     1     A    38    38   VAL     H      H    38      9.209      9.399     -0.190  1
        1   414  .    28     1     1     A    38    38   VAL    HA      H    38      4.982      4.806      0.176  1
        1   422  .    28     1     1     A    38    38   VAL     C      C    38    174.500    174.956     -0.456  1
        1   423  .    28     1     1     A    38    38   VAL    CA      C    38     59.140     61.734     -2.594  1
        1   424  .    28     1     1     A    38    38   VAL    CB      C    38     33.629     32.752      0.877  1
        1   427  .    28     1     1     A    38    38   VAL     N      N    38    128.703    127.646      1.057  1
        1   428  .    28     1     1     A    39    39   LEU     H      H    39      8.374      9.054     -0.680  1
        1   429  .    28     1     1     A    39    39   LEU    HA      H    39      5.169      5.117      0.052  1
        1   439  .    28     1     1     A    39    39   LEU     C      C    39    172.900    175.384     -2.484  1
        1   440  .    28     1     1     A    39    39   LEU    CA      C    39     53.317     53.756     -0.439  1
        1   441  .    28     1     1     A    39    39   LEU    CB      C    39     42.305     42.405     -0.100  1
        1   445  .    28     1     1     A    39    39   LEU     N      N    39    126.883    128.770     -1.887  1
        1   446  .    28     1     1     A    40    40   LEU     H      H    40      9.426      9.298      0.128  1
        1   447  .    28     1     1     A    40    40   LEU    HA      H    40      5.318      5.315      0.003  1
        1   457  .    28     1     1     A    40    40   LEU     C      C    40    173.000    175.516     -2.516  1
        1   458  .    28     1     1     A    40    40   LEU    CA      C    40     52.690     53.291     -0.601  1
        1   459  .    28     1     1     A    40    40   LEU    CB      C    40     45.851     43.574      2.277  1
        1   463  .    28     1     1     A    40    40   LEU     N      N    40    124.669    126.205     -1.536  1
        1   464  .    28     1     1     A    41    41   PHE     H      H    41      8.343      8.737     -0.394  1
        1   465  .    28     1     1     A    41    41   PHE    HA      H    41      5.004      5.419     -0.415  1
        1   472  .    28     1     1     A    41    41   PHE     C      C    41    171.000    173.452     -2.452  1
        1   473  .    28     1     1     A    41    41   PHE    CA      C    41     56.452     55.759      0.693  1
        1   474  .    28     1     1     A    41    41   PHE    CB      C    41     42.639     42.347      0.292  1
        1   475  .    28     1     1     A    41    41   PHE     N      N    41    125.531    125.749     -0.218  1
        1   476  .    28     1     1     A    42    42   PHE     H      H    42      8.922      9.302     -0.380  1
        1   477  .    28     1     1     A    42    42   PHE    HA      H    42      4.967      5.191     -0.224  1
        1   484  .    28     1     1     A    42    42   PHE     C      C    42    172.500    175.403     -2.903  1
        1   485  .    28     1     1     A    42    42   PHE    CA      C    42     54.084     55.548     -1.464  1
        1   486  .    28     1     1     A    42    42   PHE    CB      C    42     37.859     40.090     -2.231  1
        1   487  .    28     1     1     A    42    42   PHE     N      N    42    128.885    126.513      2.372  1
        1   488  .    28     1     1     A    43    43   GLY     H      H    43      7.571      7.920     -0.349  1
        1   489  .    28     1     1     A    43    43   GLY   HA2      H    43      2.668      3.465     -0.797  1
        1   490  .    28     1     1     A    43    43   GLY   HA3      H    43      3.929      4.196     -0.267  1
        1   491  .    28     1     1     A    43    43   GLY     C      C    43    170.200    171.784     -1.584  1
        1   492  .    28     1     1     A    43    43   GLY    CA      C    43     45.383     44.264      1.119  1
        1   493  .    28     1     1     A    43    43   GLY     N      N    43    101.335    110.223     -8.888  1
        1   494  .    28     1     1     A    44    44   PHE     H      H    44      8.254      8.558     -0.304  1
        1   495  .    28     1     1     A    44    44   PHE    HA      H    44      5.193      4.938      0.255  1
        1   500  .    28     1     1     A    44    44   PHE     C      C    44    173.600    175.919     -2.319  1
        1   501  .    28     1     1     A    44    44   PHE    CA      C    44     56.299     56.894     -0.595  1
        1   502  .    28     1     1     A    44    44   PHE    CB      C    44     39.133     41.124     -1.991  1
        1   503  .    28     1     1     A    44    44   PHE     N      N    44    118.602    121.940     -3.338  1
        1   504  .    28     1     1     A    45    45   THR     H      H    45      9.284      8.838      0.446  1
        1   505  .    28     1     1     A    45    45   THR    HA      H    45      2.481      3.942     -1.461  1
        1   510  .    28     1     1     A    45    45   THR     C      C    45    176.700    175.365      1.335  1
        1   511  .    28     1     1     A    45    45   THR    CA      C    45     64.478     63.614      0.864  1
        1   512  .    28     1     1     A    45    45   THR    CB      C    45     67.313     68.694     -1.381  1
        1   514  .    28     1     1     A    45    45   THR     N      N    45    111.855    121.060     -9.205  1
        1   515  .    28     1     1     A    46    46   ARG     H      H    46      7.088      8.470     -1.382  1
        1   516  .    28     1     1     A    46    46   ARG    HA      H    46      4.034      3.498      0.536  1
        1   521  .    28     1     1     A    46    46   ARG     C      C    46    172.900    175.704     -2.804  1
        1   522  .    28     1     1     A    46    46   ARG    CA      C    46     54.565     58.089     -3.524  1
        1   523  .    28     1     1     A    46    46   ARG    CB      C    46     27.136     28.025     -0.889  1
        1   525  .    28     1     1     A    46    46   ARG     N      N    46    120.112    119.180      0.932  1
        1   526  .    28     1     1     A    47    47   CYS     H      H    47      5.989      8.067     -2.078  1
        1   527  .    28     1     1     A    47    47   CYS    HA      H    47      3.705      4.717     -1.012  1
        1   530  .    28     1     1     A    47    47   CYS    CA      C    47     57.269     61.627     -4.358  1
        1   531  .    28     1     1     A    47    47   CYS    CB      C    47     29.389     26.779      2.610  1
        1   532  .    28     1     1     A    47    47   CYS     N      N    47    126.336    116.809      9.527  1
        1   533  .    28     1     1     A    48    48   PRO    HA      H    48      4.576      4.497      0.079  1
        1   540  .    28     1     1     A    48    48   PRO     C      C    48    176.200    177.484     -1.284  1
        1   541  .    28     1     1     A    48    48   PRO    CA      C    48     62.775     65.837     -3.062  1
        1   542  .    28     1     1     A    48    48   PRO    CB      C    48     32.132     31.565      0.567  1
        1   545  .    28     1     1     A    49    49   ASP     H      H    49      9.922      8.136      1.786  1
        1   546  .    28     1     1     A    49    49   ASP    HA      H    49      4.704      4.926     -0.222  1
        1   549  .    28     1     1     A    49    49   ASP     C      C    49    174.000    177.791     -3.791  1
        1   550  .    28     1     1     A    49    49   ASP    CA      C    49     55.308     54.874      0.434  1
        1   551  .    28     1     1     A    49    49   ASP    CB      C    49     40.976     42.409     -1.433  1
        1   552  .    28     1     1     A    49    49   ASP     N      N    49    124.308    115.211      9.097  1
        1   553  .    28     1     1     A    50    50   VAL     H      H    50      9.658      8.159      1.499  1
        1   554  .    28     1     1     A    50    50   VAL    HA      H    50      3.620      3.826     -0.206  1
        1   562  .    28     1     1     A    50    50   VAL     C      C    50    177.600    177.789     -0.189  1
        1   563  .    28     1     1     A    50    50   VAL    CA      C    50     66.896     65.302      1.594  1
        1   564  .    28     1     1     A    50    50   VAL    CB      C    50     31.492     31.734     -0.242  1
        1   567  .    28     1     1     A    50    50   VAL     N      N    50    130.577    119.738     10.839  1
        1   568  .    28     1     1     A    51    51   CYS     H      H    51     11.150      8.379      2.771  1
        1   569  .    28     1     1     A    51    51   CYS    HA      H    51      4.647      4.402      0.245  1
        1   572  .    28     1     1     A    51    51   CYS    CA      C    51     63.198     63.645     -0.447  1
        1   573  .    28     1     1     A    51    51   CYS    CB      C    51     24.461     26.985     -2.524  1
        1   574  .    28     1     1     A    51    51   CYS     N      N    51    126.981    121.828      5.153  1
        1   575  .    28     1     1     A    52    52   PRO    HA      H    52      4.060      3.751      0.309  1
        1   580  .    28     1     1     A    52    52   PRO     C      C    52    177.800    178.733     -0.933  1
        1   581  .    28     1     1     A    52    52   PRO    CA      C    52     64.698     65.234     -0.536  1
        1   582  .    28     1     1     A    52    52   PRO    CB      C    52     28.663     31.007     -2.344  1
        1   585  .    28     1     1     A    53    53   THR     H      H    53      7.574      7.378      0.196  1
        1   586  .    28     1     1     A    53    53   THR    HA      H    53      3.686      4.036     -0.350  1
        1   591  .    28     1     1     A    53    53   THR     C      C    53    175.900    176.334     -0.434  1
        1   592  .    28     1     1     A    53    53   THR    CA      C    53     66.611     65.173      1.438  1
        1   593  .    28     1     1     A    53    53   THR    CB      C    53     67.738     68.563     -0.825  1
        1   595  .    28     1     1     A    53    53   THR     N      N    53    112.915    111.525      1.390  1
        1   596  .    28     1     1     A    54    54   THR     H      H    54      8.138      7.951      0.187  1
        1   597  .    28     1     1     A    54    54   THR    HA      H    54      3.585      3.916     -0.331  1
        1   602  .    28     1     1     A    54    54   THR     C      C    54    178.000    176.263      1.737  1
        1   603  .    28     1     1     A    54    54   THR    CA      C    54     66.465     66.702     -0.237  1
        1   604  .    28     1     1     A    54    54   THR    CB      C    54     67.333     68.529     -1.196  1
        1   606  .    28     1     1     A    54    54   THR     N      N    54    121.419    116.922      4.497  1
        1   607  .    28     1     1     A    55    55   LEU     H      H    55      7.919      8.466     -0.547  1
        1   608  .    28     1     1     A    55    55   LEU    HA      H    55      3.299      3.785     -0.486  1
        1   618  .    28     1     1     A    55    55   LEU     C      C    55    178.500    179.539     -1.039  1
        1   619  .    28     1     1     A    55    55   LEU    CA      C    55     57.689     57.425      0.264  1
        1   620  .    28     1     1     A    55    55   LEU    CB      C    55     37.476     40.297     -2.821  1
        1   624  .    28     1     1     A    55    55   LEU     N      N    55    121.859    119.980      1.879  1
        1   625  .    28     1     1     A    56    56   LEU     H      H    56      7.883      7.396      0.487  1
        1   626  .    28     1     1     A    56    56   LEU    HA      H    56      4.025      4.309     -0.284  1
        1   636  .    28     1     1     A    56    56   LEU     C      C    56    178.200    178.295     -0.095  1
        1   637  .    28     1     1     A    56    56   LEU    CA      C    56     57.138     57.797     -0.659  1
        1   638  .    28     1     1     A    56    56   LEU    CB      C    56     40.948     41.536     -0.588  1
        1   642  .    28     1     1     A    56    56   LEU     N      N    56    119.916    119.614      0.302  1
        1   643  .    28     1     1     A    57    57   ALA     H      H    57      7.613      8.172     -0.559  1
        1   644  .    28     1     1     A    57    57   ALA    HA      H    57      3.852      4.147     -0.295  1
        1   648  .    28     1     1     A    57    57   ALA     C      C    57    181.200    180.023      1.177  1
        1   649  .    28     1     1     A    57    57   ALA    CA      C    57     54.449     55.276     -0.827  1
        1   650  .    28     1     1     A    57    57   ALA    CB      C    57     16.036     18.269     -2.233  1
        1   651  .    28     1     1     A    57    57   ALA     N      N    57    123.864    121.226      2.638  1
        1   652  .    28     1     1     A    58    58   LEU     H      H    58      8.543      8.555     -0.012  1
        1   653  .    28     1     1     A    58    58   LEU    HA      H    58      3.831      3.938     -0.107  1
        1   663  .    28     1     1     A    58    58   LEU     C      C    58    177.900    179.279     -1.379  1
        1   664  .    28     1     1     A    58    58   LEU    CA      C    58     57.096     58.048     -0.952  1
        1   665  .    28     1     1     A    58    58   LEU    CB      C    58     39.221     41.422     -2.201  1
        1   669  .    28     1     1     A    58    58   LEU     N      N    58    120.834    118.519      2.315  1
        1   670  .    28     1     1     A    59    59   LYS     H      H    59      8.499      8.140      0.359  1
        1   671  .    28     1     1     A    59    59   LYS    HA      H    59      3.850      3.929     -0.079  1
        1   680  .    28     1     1     A    59    59   LYS     C      C    59    176.500    178.591     -2.091  1
        1   681  .    28     1     1     A    59    59   LYS    CA      C    59     59.910     59.051      0.859  1
        1   682  .    28     1     1     A    59    59   LYS    CB      C    59     31.714     32.150     -0.436  1
        1   686  .    28     1     1     A    59    59   LYS     N      N    59    121.614    119.539      2.075  1
        1   687  .    28     1     1     A    60    60   ARG     H      H    60      8.192      8.210     -0.018  1
        1   688  .    28     1     1     A    60    60   ARG    HA      H    60      3.992      4.136     -0.144  1
        1   695  .    28     1     1     A    60    60   ARG     C      C    60    178.500    178.796     -0.296  1
        1   696  .    28     1     1     A    60    60   ARG    CA      C    60     58.945     59.082     -0.137  1
        1   697  .    28     1     1     A    60    60   ARG    CB      C    60     30.124     30.091      0.033  1
        1   700  .    28     1     1     A    60    60   ARG     N      N    60    117.183    119.840     -2.657  1
        1   701  .    28     1     1     A    61    61   ALA     H      H    61      7.476      8.157     -0.681  1
        1   702  .    28     1     1     A    61    61   ALA    HA      H    61      3.669      4.105     -0.436  1
        1   706  .    28     1     1     A    61    61   ALA     C      C    61    176.800    178.811     -2.011  1
        1   707  .    28     1     1     A    61    61   ALA    CA      C    61     53.827     55.158     -1.331  1
        1   708  .    28     1     1     A    61    61   ALA    CB      C    61     15.952     18.651     -2.699  1
        1   709  .    28     1     1     A    61    61   ALA     N      N    61    118.427    122.042     -3.615  1
        1   710  .    28     1     1     A    62    62   TYR     H      H    62      8.562      8.321      0.241  1
        1   711  .    28     1     1     A    62    62   TYR    HA      H    62      3.567      4.152     -0.585  1
        1   718  .    28     1     1     A    62    62   TYR     C      C    62    177.500    178.065     -0.565  1
        1   719  .    28     1     1     A    62    62   TYR    CA      C    62     61.847     62.036     -0.189  1
        1   720  .    28     1     1     A    62    62   TYR    CB      C    62     39.038     38.711      0.327  1
        1   721  .    28     1     1     A    62    62   TYR     N      N    62    117.302    119.660     -2.358  1
        1   722  .    28     1     1     A    63    63   GLU     H      H    63      8.454      8.817     -0.363  1
        1   723  .    28     1     1     A    63    63   GLU    HA      H    63      3.649      3.927     -0.278  1
        1   728  .    28     1     1     A    63    63   GLU     C      C    63    176.500    178.540     -2.040  1
        1   729  .    28     1     1     A    63    63   GLU    CA      C    63     57.844     60.050     -2.206  1
        1   730  .    28     1     1     A    63    63   GLU    CB      C    63     28.691     28.895     -0.204  1
        1   732  .    28     1     1     A    63    63   GLU     N      N    63    112.636    117.702     -5.066  1
        1   733  .    28     1     1     A    64    64   LYS     H      H    64      7.231      7.474     -0.243  1
        1   734  .    28     1     1     A    64    64   LYS    HA      H    64      4.073      4.084     -0.011  1
        1   743  .    28     1     1     A    64    64   LYS     C      C    64    176.300    177.040     -0.740  1
        1   744  .    28     1     1     A    64    64   LYS    CA      C    64     55.244     58.031     -2.787  1
        1   745  .    28     1     1     A    64    64   LYS    CB      C    64     32.745     32.376      0.369  1
        1   749  .    28     1     1     A    64    64   LYS     N      N    64    118.205    119.089     -0.884  1
        1   750  .    28     1     1     A    65    65   LEU     H      H    65      7.084      7.049      0.035  1
        1   751  .    28     1     1     A    65    65   LEU    HA      H    65      4.074      4.377     -0.303  1
        1   761  .    28     1     1     A    65    65   LEU    CA      C    65     52.150     52.609     -0.459  1
        1   762  .    28     1     1     A    65    65   LEU    CB      C    65     40.434     41.631     -1.197  1
        1   766  .    28     1     1     A    65    65   LEU     N      N    65    121.777    122.803     -1.026  1
        1   767  .    28     1     1     A    66    66   PRO    HA      H    66      4.559      4.592     -0.033  1
        1   774  .    28     1     1     A    66    66   PRO    CA      C    66     60.697     61.752     -1.055  1
        1   775  .    28     1     1     A    66    66   PRO    CB      C    66     29.750     32.109     -2.359  1
        1   778  .    28     1     1     A    67    67   PRO    HA      H    67      3.976      4.344     -0.368  1
        1   785  .    28     1     1     A    67    67   PRO     C      C    67    177.900    177.340      0.560  1
        1   786  .    28     1     1     A    67    67   PRO    CA      C    67     65.731     64.650      1.081  1
        1   787  .    28     1     1     A    67    67   PRO    CB      C    67     31.112     31.628     -0.516  1
        1   790  .    28     1     1     A    68    68   LYS     H      H    68      8.619      8.191      0.428  1
        1   791  .    28     1     1     A    68    68   LYS    HA      H    68      3.962      4.307     -0.345  1
        1   800  .    28     1     1     A    68    68   LYS     C      C    68    177.700    178.658     -0.958  1
        1   801  .    28     1     1     A    68    68   LYS    CA      C    68     57.983     57.293      0.690  1
        1   802  .    28     1     1     A    68    68   LYS    CB      C    68     30.817     33.000     -2.183  1
        1   806  .    28     1     1     A    68    68   LYS     N      N    68    114.500    117.023     -2.523  1
        1   807  .    28     1     1     A    69    69   ALA     H      H    69      7.257      7.825     -0.568  1
        1   808  .    28     1     1     A    69    69   ALA    HA      H    69      4.134      4.146     -0.012  1
        1   812  .    28     1     1     A    69    69   ALA     C      C    69    178.200    179.614     -1.414  1
        1   813  .    28     1     1     A    69    69   ALA    CA      C    69     52.933     54.949     -2.016  1
        1   814  .    28     1     1     A    69    69   ALA    CB      C    69     19.111     18.277      0.834  1
        1   815  .    28     1     1     A    69    69   ALA     N      N    69    120.408    122.909     -2.501  1
        1   816  .    28     1     1     A    70    70   GLN     H      H    70      7.959      8.233     -0.274  1
        1   817  .    28     1     1     A    70    70   GLN    HA      H    70      3.261      3.929     -0.668  1
        1   824  .    28     1     1     A    70    70   GLN     C      C    70    178.100    177.833      0.267  1
        1   825  .    28     1     1     A    70    70   GLN    CA      C    70     58.754     58.510      0.244  1
        1   826  .    28     1     1     A    70    70   GLN    CB      C    70     26.594     28.495     -1.901  1
        1   828  .    28     1     1     A    70    70   GLN     N      N    70    117.281    116.343      0.938  1
        1   830  .    28     1     1     A    71    71   GLU     H      H    71      7.210      8.597     -1.387  1
        1   831  .    28     1     1     A    71    71   GLU    HA      H    71      4.130      4.109      0.021  1
        1   836  .    28     1     1     A    71    71   GLU     C      C    71    176.300    178.428     -2.128  1
        1   837  .    28     1     1     A    71    71   GLU    CA      C    71     57.354     59.677     -2.323  1
        1   838  .    28     1     1     A    71    71   GLU    CB      C    71     29.084     29.249     -0.165  1
        1   840  .    28     1     1     A    71    71   GLU     N      N    71    113.364    119.564     -6.200  1
        1   841  .    28     1     1     A    72    72   ARG     H      H    72      7.408      7.721     -0.313  1
        1   842  .    28     1     1     A    72    72   ARG    HA      H    72      4.289      4.365     -0.076  1
        1   849  .    28     1     1     A    72    72   ARG     C      C    72    172.700    175.719     -3.019  1
        1   850  .    28     1     1     A    72    72   ARG    CA      C    72     54.818     57.619     -2.801  1
        1   851  .    28     1     1     A    72    72   ARG    CB      C    72     31.096     31.022      0.074  1
        1   854  .    28     1     1     A    72    72   ARG     N      N    72    116.356    117.715     -1.359  1
        1   855  .    28     1     1     A    73    73   VAL     H      H    73      7.386      8.313     -0.927  1
        1   856  .    28     1     1     A    73    73   VAL    HA      H    73      5.221      4.631      0.590  1
        1   864  .    28     1     1     A    73    73   VAL     C      C    73    173.600    174.641     -1.041  1
        1   865  .    28     1     1     A    73    73   VAL    CA      C    73     59.708     61.566     -1.858  1
        1   866  .    28     1     1     A    73    73   VAL    CB      C    73     33.338     33.260      0.078  1
        1   869  .    28     1     1     A    73    73   VAL     N      N    73    119.718    119.303      0.415  1
        1   870  .    28     1     1     A    74    74   GLN     H      H    74      8.780      8.419      0.361  1
        1   871  .    28     1     1     A    74    74   GLN    HA      H    74      4.584      4.990     -0.406  1
        1   876  .    28     1     1     A    74    74   GLN     C      C    74    172.700    174.039     -1.339  1
        1   877  .    28     1     1     A    74    74   GLN    CA      C    74     51.579     54.628     -3.049  1
        1   878  .    28     1     1     A    74    74   GLN    CB      C    74     31.599     32.303     -0.704  1
        1   880  .    28     1     1     A    74    74   GLN     N      N    74    126.230    127.873     -1.643  1
        1   881  .    28     1     1     A    75    75   VAL     H      H    75      8.202      9.063     -0.861  1
        1   882  .    28     1     1     A    75    75   VAL    HA      H    75      4.497      4.721     -0.224  1
        1   890  .    28     1     1     A    75    75   VAL     C      C    75    175.300    174.424      0.876  1
        1   891  .    28     1     1     A    75    75   VAL    CA      C    75     61.029     61.170     -0.141  1
        1   892  .    28     1     1     A    75    75   VAL    CB      C    75     30.576     33.672     -3.096  1
        1   895  .    28     1     1     A    75    75   VAL     N      N    75    129.151    126.338      2.813  1
        1   896  .    28     1     1     A    76    76   ILE     H      H    76      9.352      9.411     -0.059  1
        1   897  .    28     1     1     A    76    76   ILE    HA      H    76      4.668      5.056     -0.388  1
        1   907  .    28     1     1     A    76    76   ILE     C      C    76    171.600    174.139     -2.539  1
        1   908  .    28     1     1     A    76    76   ILE    CA      C    76     59.714     60.302     -0.588  1
        1   909  .    28     1     1     A    76    76   ILE    CB      C    76     40.328     39.992      0.336  1
        1   913  .    28     1     1     A    76    76   ILE     N      N    76    129.907    128.396      1.511  1
        1   914  .    28     1     1     A    77    77   PHE     H      H    77      9.072      9.283     -0.211  1
        1   915  .    28     1     1     A    77    77   PHE    HA      H    77      5.434      5.053      0.381  1
        1   923  .    28     1     1     A    77    77   PHE     C      C    77    171.900    173.647     -1.747  1
        1   924  .    28     1     1     A    77    77   PHE    CA      C    77     53.454     56.392     -2.938  1
        1   925  .    28     1     1     A    77    77   PHE    CB      C    77     41.385     40.665      0.720  1
        1   926  .    28     1     1     A    77    77   PHE     N      N    77    127.374    128.842     -1.468  1
        1   927  .    28     1     1     A    78    78   VAL     H      H    78      8.093      8.744     -0.651  1
        1   928  .    28     1     1     A    78    78   VAL    HA      H    78      3.725      4.410     -0.685  1
        1   936  .    28     1     1     A    78    78   VAL     C      C    78    172.900    174.843     -1.943  1
        1   937  .    28     1     1     A    78    78   VAL    CA      C    78     58.653     59.810     -1.157  1
        1   938  .    28     1     1     A    78    78   VAL    CB      C    78     32.710     33.878     -1.168  1
        1   941  .    28     1     1     A    78    78   VAL     N      N    78    128.163    127.973      0.190  1
        1   942  .    28     1     1     A    79    79   SER     H      H    79      7.235      8.615     -1.380  1
        1   943  .    28     1     1     A    79    79   SER    HA      H    79      4.646      4.562      0.084  1
        1   946  .    28     1     1     A    79    79   SER     C      C    79    174.100    174.865     -0.765  1
        1   947  .    28     1     1     A    79    79   SER    CA      C    79     54.799     58.220     -3.421  1
        1   948  .    28     1     1     A    79    79   SER    CB      C    79     62.325     63.984     -1.659  1
        1   949  .    28     1     1     A    79    79   SER     N      N    79    115.447    121.719     -6.272  1
        1   950  .    28     1     1     A    80    80   VAL     H      H    80      8.376      8.631     -0.255  1
        1   951  .    28     1     1     A    80    80   VAL    HA      H    80      3.828      4.165     -0.337  1
        1   959  .    28     1     1     A    80    80   VAL     C      C    80    172.000    174.428     -2.428  1
        1   960  .    28     1     1     A    80    80   VAL    CA      C    80     58.791     60.306     -1.515  1
        1   961  .    28     1     1     A    80    80   VAL    CB      C    80     27.402     32.729     -5.327  1
        1   964  .    28     1     1     A    80    80   VAL     N      N    80    114.196    122.500     -8.304  1
        1   965  .    28     1     1     A    81    81   ASP     H      H    81      8.985      7.855      1.130  1
        1   966  .    28     1     1     A    81    81   ASP    HA      H    81      4.906      4.964     -0.058  1
        1   969  .    28     1     1     A    81    81   ASP    CA      C    81     49.753     51.135     -1.382  1
        1   970  .    28     1     1     A    81    81   ASP    CB      C    81     42.425     42.078      0.347  1
        1   971  .    28     1     1     A    81    81   ASP     N      N    81    118.197    122.352     -4.155  1
        1   972  .    28     1     1     A    82    82   PRO    HA      H    82      3.994      4.488     -0.494  1
        1   979  .    28     1     1     A    82    82   PRO     C      C    82    176.600    177.605     -1.005  1
        1   980  .    28     1     1     A    82    82   PRO    CA      C    82     63.846     64.244     -0.398  1
        1   981  .    28     1     1     A    82    82   PRO    CB      C    82     30.568     31.826     -1.258  1
        1   984  .    28     1     1     A    83    83   GLU     H      H    83      8.463      8.585     -0.122  1
        1   985  .    28     1     1     A    83    83   GLU    HA      H    83      3.789      4.384     -0.595  1
        1   990  .    28     1     1     A    83    83   GLU     C      C    83    177.000    176.756      0.244  1
        1   991  .    28     1     1     A    83    83   GLU    CA      C    83     58.873     57.229      1.644  1
        1   992  .    28     1     1     A    83    83   GLU    CB      C    83     29.245     29.730     -0.485  1
        1   994  .    28     1     1     A    83    83   GLU     N      N    83    116.253    117.235     -0.982  1
        1   995  .    28     1     1     A    84    84   ARG     H      H    84      6.696      8.432     -1.736  1
        1   996  .    28     1     1     A    84    84   ARG    HA      H    84      4.523      4.712     -0.189  1
        1   999  .    28     1     1     A    84    84   ARG     C      C    84    173.500    174.881     -1.381  1
        1  1000  .    28     1     1     A    84    84   ARG    CA      C    84     55.542     57.223     -1.681  1
        1  1001  .    28     1     1     A    84    84   ARG    CB      C    84     31.192     33.761     -2.569  1
        1  1004  .    28     1     1     A    84    84   ARG     N      N    84    112.213    119.824     -7.611  1
        1  1005  .    28     1     1     A    85    85   ASP     H      H    85      7.905      8.240     -0.335  1
        1  1006  .    28     1     1     A    85    85   ASP    HA      H    85      5.027      4.838      0.189  1
        1  1009  .    28     1     1     A    85    85   ASP    CA      C    85     49.616     50.573     -0.957  1
        1  1010  .    28     1     1     A    85    85   ASP    CB      C    85     39.687     41.503     -1.816  1
        1  1011  .    28     1     1     A    85    85   ASP     N      N    85    119.817    118.923      0.894  1
        1  1012  .    28     1     1     A    86    86   PRO    HA      H    86      4.930      4.735      0.195  1
        1  1019  .    28     1     1     A    86    86   PRO    CA      C    86     61.536     61.621     -0.085  1
        1  1020  .    28     1     1     A    86    86   PRO    CB      C    86     28.969     32.183     -3.214  1
        1  1023  .    28     1     1     A    87    87   PRO    HA      H    87      3.763      4.233     -0.470  1
        1  1030  .    28     1     1     A    87    87   PRO     C      C    87    176.100    178.794     -2.694  1
        1  1031  .    28     1     1     A    87    87   PRO    CA      C    87     66.676     65.764      0.912  1
        1  1032  .    28     1     1     A    87    87   PRO    CB      C    87     31.292     31.825     -0.533  1
        1  1035  .    28     1     1     A    88    88   GLU     H      H    88      9.505      8.494      1.011  1
        1  1036  .    28     1     1     A    88    88   GLU    HA      H    88      3.905      4.093     -0.188  1
        1  1041  .    28     1     1     A    88    88   GLU     C      C    88    177.900    179.418     -1.518  1
        1  1042  .    28     1     1     A    88    88   GLU    CA      C    88     59.179     59.221     -0.042  1
        1  1043  .    28     1     1     A    88    88   GLU    CB      C    88     28.007     29.077     -1.070  1
        1  1045  .    28     1     1     A    88    88   GLU     N      N    88    113.841    117.643     -3.802  1
        1  1046  .    28     1     1     A    89    89   VAL     H      H    89      7.089      7.684     -0.595  1
        1  1047  .    28     1     1     A    89    89   VAL    HA      H    89      3.586      3.593     -0.007  1
        1  1055  .    28     1     1     A    89    89   VAL     C      C    89    177.500    178.080     -0.580  1
        1  1056  .    28     1     1     A    89    89   VAL    CA      C    89     64.616     65.980     -1.364  1
        1  1057  .    28     1     1     A    89    89   VAL    CB      C    89     31.336     31.483     -0.147  1
        1  1060  .    28     1     1     A    89    89   VAL     N      N    89    121.037    121.624     -0.587  1
        1  1061  .    28     1     1     A    90    90   ALA     H      H    90      8.086      8.095     -0.009  1
        1  1062  .    28     1     1     A    90    90   ALA    HA      H    90      3.818      4.102     -0.284  1
        1  1066  .    28     1     1     A    90    90   ALA     C      C    90    178.000    179.199     -1.199  1
        1  1067  .    28     1     1     A    90    90   ALA    CA      C    90     55.185     56.112     -0.927  1
        1  1068  .    28     1     1     A    90    90   ALA    CB      C    90     16.593     18.588     -1.995  1
        1  1069  .    28     1     1     A    90    90   ALA     N      N    90    122.330    122.216      0.114  1
        1  1070  .    28     1     1     A    91    91   ASP     H      H    91      8.437      8.450     -0.013  1
        1  1071  .    28     1     1     A    91    91   ASP    HA      H    91      4.429      4.417      0.012  1
        1  1074  .    28     1     1     A    91    91   ASP     C      C    91    176.300    178.738     -2.438  1
        1  1075  .    28     1     1     A    91    91   ASP    CA      C    91     57.799     57.618      0.181  1
        1  1076  .    28     1     1     A    91    91   ASP    CB      C    91     42.219     41.593      0.626  1
        1  1077  .    28     1     1     A    91    91   ASP     N      N    91    116.616    118.518     -1.902  1
        1  1078  .    28     1     1     A    92    92   ARG     H      H    92      7.643      8.473     -0.830  1
        1  1079  .    28     1     1     A    92    92   ARG    HA      H    92      3.794      4.159     -0.365  1
        1  1086  .    28     1     1     A    92    92   ARG     C      C    92    178.000    178.135     -0.135  1
        1  1087  .    28     1     1     A    92    92   ARG    CA      C    92     58.834     58.284      0.550  1
        1  1088  .    28     1     1     A    92    92   ARG    CB      C    92     29.242     29.376     -0.134  1
        1  1091  .    28     1     1     A    92    92   ARG     N      N    92    117.523    118.219     -0.696  1
        1  1092  .    28     1     1     A    93    93   TYR     H      H    93      7.710      8.103     -0.393  1
        1  1093  .    28     1     1     A    93    93   TYR    HA      H    93      4.024      4.180     -0.156  1
        1  1100  .    28     1     1     A    93    93   TYR     C      C    93    175.300    177.599     -2.299  1
        1  1101  .    28     1     1     A    93    93   TYR    CA      C    93     59.914     61.513     -1.599  1
        1  1102  .    28     1     1     A    93    93   TYR    CB      C    93     38.293     38.612     -0.319  1
        1  1103  .    28     1     1     A    93    93   TYR     N      N    93    119.008    121.628     -2.620  1
        1  1104  .    28     1     1     A    94    94   ALA     H      H    94      7.708      8.146     -0.438  1
        1  1105  .    28     1     1     A    94    94   ALA    HA      H    94      3.721      4.066     -0.345  1
        1  1109  .    28     1     1     A    94    94   ALA     C      C    94    179.000    179.804     -0.804  1
        1  1110  .    28     1     1     A    94    94   ALA    CA      C    94     55.261     55.467     -0.206  1
        1  1111  .    28     1     1     A    94    94   ALA    CB      C    94     17.266     18.285     -1.019  1
        1  1112  .    28     1     1     A    94    94   ALA     N      N    94    119.409    121.736     -2.327  1
        1  1113  .    28     1     1     A    95    95   LYS     H      H    95      8.216      8.352     -0.136  1
        1  1114  .    28     1     1     A    95    95   LYS    HA      H    95      4.251      4.096      0.155  1
        1  1123  .    28     1     1     A    95    95   LYS     C      C    95    176.800    179.060     -2.260  1
        1  1124  .    28     1     1     A    95    95   LYS    CA      C    95     56.683     58.401     -1.718  1
        1  1125  .    28     1     1     A    95    95   LYS    CB      C    95     32.720     32.167      0.553  1
        1  1129  .    28     1     1     A    95    95   LYS     N      N    95    114.571    117.520     -2.949  1
        1  1130  .    28     1     1     A    96    96   ALA     H      H    96      7.254      8.153     -0.899  1
        1  1131  .    28     1     1     A    96    96   ALA    HA      H    96      3.682      4.017     -0.335  1
        1  1135  .    28     1     1     A    96    96   ALA     C      C    96    178.400    179.540     -1.140  1
        1  1136  .    28     1     1     A    96    96   ALA    CA      C    96     52.472     54.785     -2.313  1
        1  1137  .    28     1     1     A    96    96   ALA    CB      C    96     16.478     18.468     -1.990  1
        1  1138  .    28     1     1     A    96    96   ALA     N      N    96    121.253    122.157     -0.904  1
        1  1139  .    28     1     1     A    97    97   PHE     H      H    97      7.162      7.724     -0.562  1
        1  1140  .    28     1     1     A    97    97   PHE    HA      H    97      3.871      4.316     -0.445  1
        1  1147  .    28     1     1     A    97    97   PHE     C      C    97    173.900    175.707     -1.807  1
        1  1148  .    28     1     1     A    97    97   PHE    CA      C    97     59.940     60.196     -0.256  1
        1  1149  .    28     1     1     A    97    97   PHE    CB      C    97     38.436     39.341     -0.905  1
        1  1150  .    28     1     1     A    97    97   PHE     N      N    97    115.952    116.262     -0.310  1
        1  1151  .    28     1     1     A    98    98   HIS     H      H    98      6.622      7.071     -0.449  1
        1  1152  .    28     1     1     A    98    98   HIS    HA      H    98      4.019      4.474     -0.455  1
        1  1157  .    28     1     1     A    98    98   HIS    CA      C    98     55.448     54.353      1.095  1
        1  1158  .    28     1     1     A    98    98   HIS    CB      C    98     31.596     32.995     -1.399  1
        1  1159  .    28     1     1     A    98    98   HIS     N      N    98    117.287    114.478      2.809  1
        1  1160  .    28     1     1     A    99    99   PRO    HA      H    99      4.083      4.208     -0.125  1
        1  1167  .    28     1     1     A    99    99   PRO     C      C    99    176.000    177.028     -1.028  1
        1  1168  .    28     1     1     A    99    99   PRO    CA      C    99     63.646     63.640      0.006  1
        1  1169  .    28     1     1     A    99    99   PRO    CB      C    99     30.828     32.168     -1.340  1
        1  1172  .    28     1     1     A   100   100   SER     H      H   100     10.172      7.796      2.376  1
        1  1173  .    28     1     1     A   100   100   SER    HA      H   100      4.384      4.253      0.131  1
        1  1176  .    28     1     1     A   100   100   SER     C      C   100    175.600    174.414      1.186  1
        1  1177  .    28     1     1     A   100   100   SER    CA      C   100     59.014     59.304     -0.290  1
        1  1178  .    28     1     1     A   100   100   SER    CB      C   100     63.969     62.955      1.014  1
        1  1179  .    28     1     1     A   100   100   SER     N      N   100    116.840    113.785      3.055  1
        1  1180  .    28     1     1     A   101   101   PHE     H      H   101      8.097      7.495      0.602  1
        1  1181  .    28     1     1     A   101   101   PHE    HA      H   101      4.305      5.339     -1.034  1
        1  1186  .    28     1     1     A   101   101   PHE     C      C   101    172.400    174.460     -2.060  1
        1  1187  .    28     1     1     A   101   101   PHE    CA      C   101     54.402     56.389     -1.987  1
        1  1188  .    28     1     1     A   101   101   PHE    CB      C   101     36.620     41.843     -5.223  1
        1  1189  .    28     1     1     A   101   101   PHE     N      N   101    124.894    118.515      6.379  1
        1  1190  .    28     1     1     A   102   102   LEU     H      H   102      7.562      8.715     -1.153  1
        1  1191  .    28     1     1     A   102   102   LEU    HA      H   102      4.676      4.971     -0.295  1
        1  1201  .    28     1     1     A   102   102   LEU     C      C   102    173.900    174.351     -0.451  1
        1  1202  .    28     1     1     A   102   102   LEU    CA      C   102     52.692     53.784     -1.092  1
        1  1203  .    28     1     1     A   102   102   LEU    CB      C   102     45.458     46.869     -1.411  1
        1  1207  .    28     1     1     A   102   102   LEU     N      N   102    119.394    121.892     -2.498  1
        1  1208  .    28     1     1     A   103   103   GLY     H      H   103      9.563      8.758      0.805  1
        1  1209  .    28     1     1     A   103   103   GLY   HA2      H   103      5.742      4.377      1.365  1
        1  1210  .    28     1     1     A   103   103   GLY   HA3      H   103      3.268      4.381     -1.113  1
        1  1211  .    28     1     1     A   103   103   GLY     C      C   103    170.200    171.985     -1.785  1
        1  1212  .    28     1     1     A   103   103   GLY    CA      C   103     42.813     44.465     -1.652  1
        1  1213  .    28     1     1     A   103   103   GLY     N      N   103    112.057    112.370     -0.313  1
        1  1214  .    28     1     1     A   104   104   LEU     H      H   104      8.761      8.830     -0.069  1
        1  1215  .    28     1     1     A   104   104   LEU    HA      H   104      4.945      5.159     -0.214  1
        1  1225  .    28     1     1     A   104   104   LEU     C      C   104    175.000    175.350     -0.350  1
        1  1226  .    28     1     1     A   104   104   LEU    CA      C   104     51.190     53.699     -2.509  1
        1  1227  .    28     1     1     A   104   104   LEU    CB      C   104     45.960     44.737      1.223  1
        1  1231  .    28     1     1     A   104   104   LEU     N      N   104    118.811    125.321     -6.510  1
        1  1232  .    28     1     1     A   105   105   SER     H      H   105      8.315      8.492     -0.177  1
        1  1233  .    28     1     1     A   105   105   SER    HA      H   105      4.060      5.044     -0.984  1
        1  1237  .    28     1     1     A   105   105   SER     C      C   105    171.600    173.024     -1.424  1
        1  1238  .    28     1     1     A   105   105   SER    CA      C   105     54.899     56.541     -1.642  1
        1  1239  .    28     1     1     A   105   105   SER    CB      C   105     63.287     65.803     -2.516  1
        1  1240  .    28     1     1     A   105   105   SER     N      N   105    112.068    118.816     -6.748  1
        1  1241  .    28     1     1     A   106   106   GLY     H      H   106      8.431      8.396      0.035  1
        1  1242  .    28     1     1     A   106   106   GLY   HA2      H   106      4.284      4.272      0.012  1
        1  1243  .    28     1     1     A   106   106   GLY   HA3      H   106      3.808      4.275     -0.467  1
        1  1244  .    28     1     1     A   106   106   GLY     C      C   106    171.100    172.908     -1.808  1
        1  1245  .    28     1     1     A   106   106   GLY    CA      C   106     43.914     46.015     -2.101  1
        1  1246  .    28     1     1     A   106   106   GLY     N      N   106    107.421    110.521     -3.100  1
        1  1247  .    28     1     1     A   107   107   SER     H      H   107      8.625      8.731     -0.106  1
        1  1248  .    28     1     1     A   107   107   SER    HA      H   107      4.662      4.589      0.073  1
        1  1251  .    28     1     1     A   107   107   SER    CA      C   107     55.774     57.088     -1.314  1
        1  1252  .    28     1     1     A   107   107   SER    CB      C   107     61.724     62.938     -1.214  1
        1  1253  .    28     1     1     A   107   107   SER     N      N   107    116.874    115.851      1.023  1
        1  1254  .    28     1     1     A   108   108   PRO    HA      H   108      3.992      4.404     -0.412  1
        1  1261  .    28     1     1     A   108   108   PRO     C      C   108    178.800    179.033     -0.233  1
        1  1262  .    28     1     1     A   108   108   PRO    CA      C   108     65.243     65.011      0.232  1
        1  1263  .    28     1     1     A   108   108   PRO    CB      C   108     30.638     32.215     -1.577  1
        1  1266  .    28     1     1     A   109   109   GLU     H      H   109      8.791      8.331      0.460  1
        1  1267  .    28     1     1     A   109   109   GLU    HA      H   109      3.957      4.079     -0.122  1
        1  1272  .    28     1     1     A   109   109   GLU     C      C   109    177.300    179.198     -1.898  1
        1  1273  .    28     1     1     A   109   109   GLU    CA      C   109     59.114     60.077     -0.963  1
        1  1274  .    28     1     1     A   109   109   GLU    CB      C   109     27.885     29.167     -1.282  1
        1  1276  .    28     1     1     A   109   109   GLU     N      N   109    116.714    118.087     -1.373  1
        1  1277  .    28     1     1     A   110   110   ALA     H      H   110      7.986      7.605      0.381  1
        1  1278  .    28     1     1     A   110   110   ALA    HA      H   110      4.203      4.123      0.080  1
        1  1282  .    28     1     1     A   110   110   ALA     C      C   110    180.800    179.811      0.989  1
        1  1283  .    28     1     1     A   110   110   ALA    CA      C   110     54.357     55.235     -0.878  1
        1  1284  .    28     1     1     A   110   110   ALA    CB      C   110     18.116     18.462     -0.346  1
        1  1285  .    28     1     1     A   110   110   ALA     N      N   110    125.395    122.186      3.209  1
        1  1286  .    28     1     1     A   111   111   VAL     H      H   111      8.223      8.047      0.176  1
        1  1287  .    28     1     1     A   111   111   VAL    HA      H   111      3.237      3.790     -0.553  1
        1  1295  .    28     1     1     A   111   111   VAL     C      C   111    175.900    177.909     -2.009  1
        1  1296  .    28     1     1     A   111   111   VAL    CA      C   111     66.709     65.550      1.159  1
        1  1297  .    28     1     1     A   111   111   VAL    CB      C   111     30.869     31.388     -0.519  1
        1  1300  .    28     1     1     A   111   111   VAL     N      N   111    120.133    117.014      3.119  1
        1  1301  .    28     1     1     A   112   112   ARG     H      H   112      7.677      7.935     -0.258  1
        1  1302  .    28     1     1     A   112   112   ARG    HA      H   112      4.216      3.995      0.221  1
        1  1309  .    28     1     1     A   112   112   ARG     C      C   112    178.200    178.387     -0.187  1
        1  1310  .    28     1     1     A   112   112   ARG    CA      C   112     58.703     59.657     -0.954  1
        1  1311  .    28     1     1     A   112   112   ARG    CB      C   112     28.701     29.797     -1.096  1
        1  1314  .    28     1     1     A   112   112   ARG     N      N   112    119.954    121.942     -1.988  1
        1  1315  .    28     1     1     A   113   113   GLU     H      H   113      7.720      8.675     -0.955  1
        1  1316  .    28     1     1     A   113   113   GLU    HA      H   113      3.943      4.127     -0.184  1
        1  1321  .    28     1     1     A   113   113   GLU     C      C   113    178.100    178.825     -0.725  1
        1  1322  .    28     1     1     A   113   113   GLU    CA      C   113     58.915     59.100     -0.185  1
        1  1323  .    28     1     1     A   113   113   GLU    CB      C   113     29.068     29.415     -0.347  1
        1  1325  .    28     1     1     A   113   113   GLU     N      N   113    118.546    118.597     -0.051  1
        1  1326  .    28     1     1     A   114   114   ALA     H      H   114      7.773      7.536      0.237  1
        1  1327  .    28     1     1     A   114   114   ALA    HA      H   114      4.358      4.160      0.198  1
        1  1331  .    28     1     1     A   114   114   ALA     C      C   114    178.000    180.044     -2.044  1
        1  1332  .    28     1     1     A   114   114   ALA    CA      C   114     54.565     54.844     -0.279  1
        1  1333  .    28     1     1     A   114   114   ALA    CB      C   114     17.768     17.828     -0.060  1
        1  1334  .    28     1     1     A   114   114   ALA     N      N   114    121.982    122.251     -0.269  1
        1  1335  .    28     1     1     A   115   115   ALA     H      H   115      8.824      7.546      1.278  1
        1  1336  .    28     1     1     A   115   115   ALA    HA      H   115      3.326      3.736     -0.410  1
        1  1340  .    28     1     1     A   115   115   ALA     C      C   115    180.000    179.611      0.389  1
        1  1341  .    28     1     1     A   115   115   ALA    CA      C   115     54.459     55.054     -0.595  1
        1  1342  .    28     1     1     A   115   115   ALA    CB      C   115     17.222     17.817     -0.595  1
        1  1343  .    28     1     1     A   115   115   ALA     N      N   115    118.539    120.390     -1.851  1
        1  1344  .    28     1     1     A   116   116   GLN     H      H   116      8.675      8.050      0.625  1
        1  1345  .    28     1     1     A   116   116   GLN    HA      H   116      3.896      4.024     -0.128  1
        1  1352  .    28     1     1     A   116   116   GLN     C      C   116    179.000    179.051     -0.051  1
        1  1353  .    28     1     1     A   116   116   GLN    CA      C   116     58.486     58.591     -0.105  1
        1  1354  .    28     1     1     A   116   116   GLN    CB      C   116     27.061     28.712     -1.651  1
        1  1356  .    28     1     1     A   116   116   GLN     N      N   116    118.826    118.156      0.670  1
        1  1358  .    28     1     1     A   117   117   THR     H      H   117      7.942      7.772      0.170  1
        1  1359  .    28     1     1     A   117   117   THR    HA      H   117      3.663      3.800     -0.137  1
        1  1364  .    28     1     1     A   117   117   THR     C      C   117    173.500    176.723     -3.223  1
        1  1365  .    28     1     1     A   117   117   THR    CA      C   117     65.862     66.377     -0.515  1
        1  1366  .    28     1     1     A   117   117   THR    CB      C   117     67.680     68.325     -0.645  1
        1  1368  .    28     1     1     A   117   117   THR     N      N   117    119.069    118.029      1.040  1
        1  1369  .    28     1     1     A   118   118   PHE     H      H   118      7.013      7.272     -0.259  1
        1  1370  .    28     1     1     A   118   118   PHE    HA      H   118      3.622      4.091     -0.469  1
        1  1378  .    28     1     1     A   118   118   PHE     C      C   118    173.400    176.061     -2.661  1
        1  1379  .    28     1     1     A   118   118   PHE    CA      C   118     58.535     60.538     -2.003  1
        1  1380  .    28     1     1     A   118   118   PHE    CB      C   118     39.151     38.719      0.432  1
        1  1381  .    28     1     1     A   118   118   PHE     N      N   118    116.402    118.099     -1.697  1
        1  1382  .    28     1     1     A   119   119   GLY     H      H   119      7.658      8.047     -0.389  1
        1  1383  .    28     1     1     A   119   119   GLY   HA2      H   119      3.645      4.004     -0.359  1
        1  1384  .    28     1     1     A   119   119   GLY   HA3      H   119      3.814      4.054     -0.240  1
        1  1385  .    28     1     1     A   119   119   GLY     C      C   119    173.600    174.557     -0.957  1
        1  1386  .    28     1     1     A   119   119   GLY    CA      C   119     45.648     46.314     -0.666  1
        1  1387  .    28     1     1     A   119   119   GLY     N      N   119    108.868    105.999      2.869  1
        1  1388  .    28     1     1     A   120   120   VAL     H      H   120      7.928      7.956     -0.028  1
        1  1389  .    28     1     1     A   120   120   VAL    HA      H   120      3.740      4.313     -0.573  1
        1  1397  .    28     1     1     A   120   120   VAL     C      C   120    173.700    175.545     -1.845  1
        1  1398  .    28     1     1     A   120   120   VAL    CA      C   120     61.548     61.402      0.146  1
        1  1399  .    28     1     1     A   120   120   VAL    CB      C   120     31.589     32.807     -1.218  1
        1  1402  .    28     1     1     A   120   120   VAL     N      N   120    122.062    119.796      2.266  1
        1  1403  .    28     1     1     A   121   121   PHE     H      H   121      8.614      8.253      0.361  1
        1  1404  .    28     1     1     A   121   121   PHE    HA      H   121      4.591      5.578     -0.987  1
        1  1412  .    28     1     1     A   121   121   PHE     C      C   121    174.000    172.863      1.137  1
        1  1413  .    28     1     1     A   121   121   PHE    CA      C   121     55.078     55.290     -0.212  1
        1  1414  .    28     1     1     A   121   121   PHE    CB      C   121     40.215     43.031     -2.816  1
        1  1415  .    28     1     1     A   121   121   PHE     N      N   121    128.980    121.921      7.059  1
        1  1416  .    28     1     1     A   122   122   TYR     H      H   122      7.178      8.862     -1.684  1
        1  1417  .    28     1     1     A   122   122   TYR    HA      H   122      5.402      6.072     -0.670  1
        1  1424  .    28     1     1     A   122   122   TYR     C      C   122    172.800    172.938     -0.138  1
        1  1425  .    28     1     1     A   122   122   TYR    CA      C   122     55.334     55.760     -0.426  1
        1  1426  .    28     1     1     A   122   122   TYR    CB      C   122     39.473     42.448     -2.975  1
        1  1427  .    28     1     1     A   122   122   TYR     N      N   122    118.130    117.169      0.961  1
        1  1428  .    28     1     1     A   123   123   GLN     H      H   123      8.325      8.838     -0.513  1
        1  1429  .    28     1     1     A   123   123   GLN    HA      H   123      4.373      4.855     -0.482  1
        1  1436  .    28     1     1     A   123   123   GLN     C      C   123    173.200    174.026     -0.826  1
        1  1437  .    28     1     1     A   123   123   GLN    CA      C   123     53.590     54.385     -0.795  1
        1  1438  .    28     1     1     A   123   123   GLN    CB      C   123     30.765     32.360     -1.595  1
        1  1440  .    28     1     1     A   123   123   GLN     N      N   123    116.540    119.958     -3.418  1
        1  1442  .    28     1     1     A   124   124   LYS     H      H   124      8.695      8.610      0.085  1
        1  1443  .    28     1     1     A   124   124   LYS    HA      H   124      4.507      4.650     -0.143  1
        1  1448  .    28     1     1     A   124   124   LYS     C      C   124    175.300    176.647     -1.347  1
        1  1449  .    28     1     1     A   124   124   LYS    CA      C   124     57.037     55.106      1.931  1
        1  1450  .    28     1     1     A   124   124   LYS    CB      C   124     32.600     34.297     -1.697  1
        1  1454  .    28     1     1     A   124   124   LYS     N      N   124    123.463    121.686      1.777  1
        1  1455  .    28     1     1     A   125   125   SER     H      H   125      8.874      8.994     -0.120  1
        1  1456  .    28     1     1     A   125   125   SER    HA      H   125      4.541      4.465      0.076  1
        1  1459  .    28     1     1     A   125   125   SER     C      C   125    171.700    174.252     -2.552  1
        1  1460  .    28     1     1     A   125   125   SER    CA      C   125     55.940     59.345     -3.405  1
        1  1461  .    28     1     1     A   125   125   SER    CB      C   125     65.304     64.294      1.010  1
        1  1462  .    28     1     1     A   125   125   SER     N      N   125    118.357    119.522     -1.165  1
        1  1463  .    28     1     1     A   126   126   GLN     H      H   126      8.779      7.702      1.077  1
        1  1464  .    28     1     1     A   126   126   GLN    HA      H   126      3.779      4.677     -0.898  1
        1  1471  .    28     1     1     A   126   126   GLN     C      C   126    174.500    175.750     -1.250  1
        1  1472  .    28     1     1     A   126   126   GLN    CA      C   126     55.539     54.316      1.223  1
        1  1473  .    28     1     1     A   126   126   GLN    CB      C   126     26.185     28.836     -2.651  1
        1  1475  .    28     1     1     A   126   126   GLN     N      N   126    118.273    119.466     -1.193  1
        1  1477  .    28     1     1     A   127   127   TYR     H      H   127      8.271      8.504     -0.233  1
        1  1478  .    28     1     1     A   127   127   TYR    HA      H   127      4.471      4.059      0.412  1
        1  1483  .    28     1     1     A   127   127   TYR     C      C   127    176.200    175.633      0.567  1
        1  1484  .    28     1     1     A   127   127   TYR    CA      C   127     58.822     61.340     -2.518  1
        1  1485  .    28     1     1     A   127   127   TYR    CB      C   127     37.873     38.993     -1.120  1
        1  1486  .    28     1     1     A   127   127   TYR     N      N   127    118.558    124.774     -6.216  1
        1  1487  .    28     1     1     A   128   128   ARG     H      H   128      8.633      7.933      0.700  1
        1  1488  .    28     1     1     A   128   128   ARG    HA      H   128      4.392      4.543     -0.151  1
        1  1495  .    28     1     1     A   128   128   ARG     C      C   128    174.900    175.861     -0.961  1
        1  1496  .    28     1     1     A   128   128   ARG    CA      C   128     54.895     54.468      0.427  1
        1  1497  .    28     1     1     A   128   128   ARG    CB      C   128     30.529     31.271     -0.742  1
        1  1500  .    28     1     1     A   128   128   ARG     N      N   128    127.220    117.386      9.834  1
        1  1501  .    28     1     1     A   129   129   GLY     H      H   129      7.237      8.836     -1.599  1
        1  1502  .    28     1     1     A   129   129   GLY   HA2      H   129      3.992      4.112     -0.120  1
        1  1503  .    28     1     1     A   129   129   GLY   HA3      H   129      3.739      4.145     -0.406  1
        1  1504  .    28     1     1     A   129   129   GLY    CA      C   129     43.923     44.092     -0.169  1
        1  1505  .    28     1     1     A   129   129   GLY     N      N   129    108.685    111.964     -3.279  1
        1  1506  .    28     1     1     A   130   130   PRO    HA      H   130      4.349      4.505     -0.156  1
        1  1513  .    28     1     1     A   130   130   PRO     C      C   130    177.500    177.221      0.279  1
        1  1514  .    28     1     1     A   130   130   PRO    CA      C   130     63.480     63.944     -0.464  1
        1  1515  .    28     1     1     A   130   130   PRO    CB      C   130     30.474     31.754     -1.280  1
        1  1518  .    28     1     1     A   131   131   GLY     H      H   131      8.920      7.511      1.409  1
        1  1519  .    28     1     1     A   131   131   GLY   HA2      H   131      3.895      4.093     -0.198  1
        1  1520  .    28     1     1     A   131   131   GLY   HA3      H   131      3.773      4.101     -0.328  1
        1  1521  .    28     1     1     A   131   131   GLY     C      C   131    172.900    173.506     -0.606  1
        1  1522  .    28     1     1     A   131   131   GLY    CA      C   131     44.703     45.378     -0.675  1
        1  1523  .    28     1     1     A   131   131   GLY     N      N   131    109.529    107.433      2.096  1
        1  1524  .    28     1     1     A   132   132   GLU     H      H   132      8.146      7.753      0.393  1
        1  1525  .    28     1     1     A   132   132   GLU    HA      H   132      4.356      4.457     -0.101  1
        1  1530  .    28     1     1     A   132   132   GLU     C      C   132    171.300    173.820     -2.520  1
        1  1531  .    28     1     1     A   132   132   GLU    CA      C   132     54.714     55.910     -1.196  1
        1  1532  .    28     1     1     A   132   132   GLU    CB      C   132     30.112     32.849     -2.737  1
        1  1534  .    28     1     1     A   132   132   GLU     N      N   132    123.565    119.173      4.392  1
        1  1535  .    28     1     1     A   133   133   TYR     H      H   133      6.808      8.543     -1.735  1
        1  1536  .    28     1     1     A   133   133   TYR    HA      H   133      4.796      5.210     -0.414  1
        1  1543  .    28     1     1     A   133   133   TYR     C      C   133    172.700    173.036     -0.336  1
        1  1544  .    28     1     1     A   133   133   TYR    CA      C   133     55.252     56.292     -1.040  1
        1  1545  .    28     1     1     A   133   133   TYR    CB      C   133     37.190     41.687     -4.497  1
        1  1546  .    28     1     1     A   133   133   TYR     N      N   133    118.108    117.972      0.136  1
        1  1547  .    28     1     1     A   134   134   LEU     H      H   134      8.640      8.996     -0.356  1
        1  1548  .    28     1     1     A   134   134   LEU    HA      H   134      4.505      5.065     -0.560  1
        1  1558  .    28     1     1     A   134   134   LEU     C      C   134    174.200    175.447     -1.247  1
        1  1559  .    28     1     1     A   134   134   LEU    CA      C   134     52.214     52.837     -0.623  1
        1  1560  .    28     1     1     A   134   134   LEU    CB      C   134     42.823     44.289     -1.466  1
        1  1564  .    28     1     1     A   134   134   LEU     N      N   134    119.666    118.366      1.300  1
        1  1565  .    28     1     1     A   135   135   VAL     H      H   135      5.712      8.055     -2.343  1
        1  1566  .    28     1     1     A   135   135   VAL    HA      H   135      4.270      4.745     -0.475  1
        1  1574  .    28     1     1     A   135   135   VAL     C      C   135    173.900    173.933     -0.033  1
        1  1575  .    28     1     1     A   135   135   VAL    CA      C   135     60.316     60.500     -0.184  1
        1  1576  .    28     1     1     A   135   135   VAL    CB      C   135     33.378     34.377     -0.999  1
        1  1579  .    28     1     1     A   135   135   VAL     N      N   135    118.406    119.134     -0.728  1
        1  1580  .    28     1     1     A   136   136   ASP     H      H   136      8.838      8.718      0.120  1
        1  1581  .    28     1     1     A   136   136   ASP    HA      H   136      4.876      5.139     -0.263  1
        1  1584  .    28     1     1     A   136   136   ASP     C      C   136    174.500    175.252     -0.752  1
        1  1585  .    28     1     1     A   136   136   ASP    CA      C   136     52.455     52.882     -0.427  1
        1  1586  .    28     1     1     A   136   136   ASP    CB      C   136     40.931     42.755     -1.824  1
        1  1587  .    28     1     1     A   136   136   ASP     N      N   136    128.677    126.305      2.372  1
        1  1588  .    28     1     1     A   137   137   HIS     H      H   137      7.858      8.405     -0.547  1
        1  1589  .    28     1     1     A   137   137   HIS    HA      H   137      5.520      5.096      0.424  1
        1  1593  .    28     1     1     A   137   137   HIS     C      C   137    173.600    174.949     -1.349  1
        1  1594  .    28     1     1     A   137   137   HIS    CA      C   137     53.108     54.054     -0.946  1
        1  1595  .    28     1     1     A   137   137   HIS    CB      C   137     32.816     32.114      0.702  1
        1  1596  .    28     1     1     A   137   137   HIS     N      N   137    117.434    119.355     -1.921  1
        1  1597  .    28     1     1     A   138   138   THR     H      H   138      8.253      8.672     -0.419  1
        1  1598  .    28     1     1     A   138   138   THR    HA      H   138      4.032      3.710      0.322  1
        1  1603  .    28     1     1     A   138   138   THR     C      C   138    174.200    174.365     -0.165  1
        1  1604  .    28     1     1     A   138   138   THR    CA      C   138     64.152     66.425     -2.273  1
        1  1605  .    28     1     1     A   138   138   THR    CB      C   138     69.408     68.594      0.814  1
        1  1607  .    28     1     1     A   138   138   THR     N      N   138    117.592    116.377      1.215  1
        1  1608  .    28     1     1     A   139   139   ALA     H      H   139      9.126      8.054      1.072  1
        1  1609  .    28     1     1     A   139   139   ALA    HA      H   139      4.940      4.127      0.813  1
        1  1613  .    28     1     1     A   139   139   ALA     C      C   139    173.500    176.212     -2.712  1
        1  1614  .    28     1     1     A   139   139   ALA    CA      C   139     50.393     53.242     -2.849  1
        1  1615  .    28     1     1     A   139   139   ALA    CB      C   139     18.571     17.112      1.459  1
        1  1616  .    28     1     1     A   139   139   ALA     N      N   139    131.375    122.408      8.967  1
        1  1617  .    28     1     1     A   140   140   THR     H      H   140      6.901      7.905     -1.004  1
        1  1618  .    28     1     1     A   140   140   THR    HA      H   140      3.951      4.265     -0.314  1
        1  1623  .    28     1     1     A   140   140   THR     C      C   140    171.100    174.129     -3.029  1
        1  1624  .    28     1     1     A   140   140   THR    CA      C   140     61.969     62.165     -0.196  1
        1  1625  .    28     1     1     A   140   140   THR    CB      C   140     69.210     69.503     -0.293  1
        1  1627  .    28     1     1     A   140   140   THR     N      N   140    115.189    113.241      1.948  1
        1  1628  .    28     1     1     A   141   141   THR     H      H   141      8.652      8.344      0.308  1
        1  1629  .    28     1     1     A   141   141   THR    HA      H   141      4.963      5.287     -0.324  1
        1  1635  .    28     1     1     A   141   141   THR     C      C   141    172.700    173.612     -0.912  1
        1  1636  .    28     1     1     A   141   141   THR    CA      C   141     63.043     60.703      2.340  1
        1  1637  .    28     1     1     A   141   141   THR    CB      C   141     68.426     69.978     -1.552  1
        1  1639  .    28     1     1     A   141   141   THR     N      N   141    121.769    117.251      4.518  1
        1  1640  .    28     1     1     A   142   142   PHE     H      H   142      9.641      9.339      0.302  1
        1  1641  .    28     1     1     A   142   142   PHE    HA      H   142      4.632      5.126     -0.494  1
        1  1648  .    28     1     1     A   142   142   PHE     C      C   142    173.900    174.520     -0.620  1
        1  1649  .    28     1     1     A   142   142   PHE    CA      C   142     56.836     57.025     -0.189  1
        1  1650  .    28     1     1     A   142   142   PHE    CB      C   142     40.298     40.716     -0.418  1
        1  1651  .    28     1     1     A   142   142   PHE     N      N   142    127.454    123.941      3.513  1
        1  1652  .    28     1     1     A   143   143   VAL     H      H   143      8.785      9.233     -0.448  1
        1  1653  .    28     1     1     A   143   143   VAL    HA      H   143      5.238      4.736      0.502  1
        1  1661  .    28     1     1     A   143   143   VAL     C      C   143    173.900    175.011     -1.111  1
        1  1662  .    28     1     1     A   143   143   VAL    CA      C   143     60.578     61.990     -1.412  1
        1  1663  .    28     1     1     A   143   143   VAL    CB      C   143     31.216     32.943     -1.727  1
        1  1666  .    28     1     1     A   143   143   VAL     N      N   143    121.082    122.824     -1.742  1
        1  1667  .    28     1     1     A   144   144   VAL     H      H   144      9.613      9.152      0.461  1
        1  1668  .    28     1     1     A   144   144   VAL    HA      H   144      4.908      5.247     -0.339  1
        1  1676  .    28     1     1     A   144   144   VAL     C      C   144    173.400    174.601     -1.201  1
        1  1677  .    28     1     1     A   144   144   VAL    CA      C   144     59.302     60.801     -1.499  1
        1  1678  .    28     1     1     A   144   144   VAL    CB      C   144     33.620     33.833     -0.213  1
        1  1681  .    28     1     1     A   144   144   VAL     N      N   144    130.087    129.015      1.072  1
        1  1682  .    28     1     1     A   145   145   LYS     H      H   145      9.077      8.738      0.339  1
        1  1683  .    28     1     1     A   145   145   LYS    HA      H   145      4.708      4.846     -0.138  1
        1  1692  .    28     1     1     A   145   145   LYS     C      C   145    174.900    175.226     -0.326  1
        1  1693  .    28     1     1     A   145   145   LYS    CA      C   145     54.826     55.854     -1.028  1
        1  1694  .    28     1     1     A   145   145   LYS    CB      C   145     35.957     35.330      0.627  1
        1  1698  .    28     1     1     A   145   145   LYS     N      N   145    126.425    125.862      0.563  1
        1  1699  .    28     1     1     A   146   146   GLU     H      H   146      9.573      9.410      0.163  1
        1  1700  .    28     1     1     A   146   146   GLU    HA      H   146      4.071      4.050      0.021  1
        1  1705  .    28     1     1     A   146   146   GLU     C      C   146    175.600    176.807     -1.207  1
        1  1706  .    28     1     1     A   146   146   GLU    CA      C   146     56.578     57.688     -1.110  1
        1  1707  .    28     1     1     A   146   146   GLU    CB      C   146     26.666     27.764     -1.098  1
        1  1709  .    28     1     1     A   146   146   GLU     N      N   146    130.212    126.034      4.178  1
        1  1710  .    28     1     1     A   147   147   GLY     H      H   147      8.575      8.802     -0.227  1
        1  1711  .    28     1     1     A   147   147   GLY   HA2      H   147      3.927      3.861      0.066  1
        1  1712  .    28     1     1     A   147   147   GLY   HA3      H   147      3.419      3.873     -0.454  1
        1  1713  .    28     1     1     A   147   147   GLY     C      C   147    172.400    173.560     -1.160  1
        1  1714  .    28     1     1     A   147   147   GLY    CA      C   147     45.319     45.563     -0.244  1
        1  1715  .    28     1     1     A   147   147   GLY     N      N   147    102.292    105.252     -2.960  1
        1  1716  .    28     1     1     A   148   148   ARG     H      H   148      7.707      7.401      0.306  1
        1  1717  .    28     1     1     A   148   148   ARG    HA      H   148      5.025      4.907      0.118  1
        1  1724  .    28     1     1     A   148   148   ARG     C      C   148    173.500    174.789     -1.289  1
        1  1725  .    28     1     1     A   148   148   ARG    CA      C   148     52.634     54.064     -1.430  1
        1  1726  .    28     1     1     A   148   148   ARG    CB      C   148     32.223     33.354     -1.131  1
        1  1729  .    28     1     1     A   148   148   ARG     N      N   148    116.991    115.707      1.284  1
        1  1730  .    28     1     1     A   149   149   LEU     H      H   149      8.736      9.303     -0.567  1
        1  1731  .    28     1     1     A   149   149   LEU    HA      H   149      4.476      4.538     -0.062  1
        1  1741  .    28     1     1     A   149   149   LEU     C      C   149    174.500    177.216     -2.716  1
        1  1742  .    28     1     1     A   149   149   LEU    CA      C   149     54.834     54.983     -0.149  1
        1  1743  .    28     1     1     A   149   149   LEU    CB      C   149     41.808     41.162      0.646  1
        1  1747  .    28     1     1     A   149   149   LEU     N      N   149    125.536    122.955      2.581  1
        1  1748  .    28     1     1     A   150   150   VAL     H      H   150      8.583      8.977     -0.394  1
        1  1749  .    28     1     1     A   150   150   VAL    HA      H   150      4.572      4.134      0.438  1
        1  1757  .    28     1     1     A   150   150   VAL     C      C   150    175.100    175.069      0.031  1
        1  1758  .    28     1     1     A   150   150   VAL    CA      C   150     61.302     63.027     -1.725  1
        1  1759  .    28     1     1     A   150   150   VAL    CB      C   150     34.052     32.896      1.156  1
        1  1762  .    28     1     1     A   150   150   VAL     N      N   150    117.409    125.658     -8.249  1
        1  1763  .    28     1     1     A   151   151   LEU     H      H   151      7.620      7.179      0.441  1
        1  1764  .    28     1     1     A   151   151   LEU    HA      H   151      5.184      4.570      0.614  1
        1  1774  .    28     1     1     A   151   151   LEU     C      C   151    172.500    174.596     -2.096  1
        1  1775  .    28     1     1     A   151   151   LEU    CA      C   151     53.471     53.838     -0.367  1
        1  1776  .    28     1     1     A   151   151   LEU    CB      C   151     47.129     44.920      2.209  1
        1  1780  .    28     1     1     A   151   151   LEU     N      N   151    122.951    120.081      2.870  1
        1  1781  .    28     1     1     A   152   152   LEU     H      H   152      7.967      8.358     -0.391  1
        1  1782  .    28     1     1     A   152   152   LEU    HA      H   152      4.945      5.148     -0.203  1
        1  1792  .    28     1     1     A   152   152   LEU     C      C   152    175.700    175.332      0.368  1
        1  1793  .    28     1     1     A   152   152   LEU    CA      C   152     53.325     53.698     -0.373  1
        1  1794  .    28     1     1     A   152   152   LEU    CB      C   152     44.575     44.871     -0.296  1
        1  1798  .    28     1     1     A   152   152   LEU     N      N   152    119.083    122.096     -3.013  1
        1  1799  .    28     1     1     A   153   153   TYR     H      H   153      8.974      9.062     -0.088  1
        1  1800  .    28     1     1     A   153   153   TYR    HA      H   153      4.810      4.903     -0.093  1
        1  1808  .    28     1     1     A   153   153   TYR     C      C   153    175.400    175.324      0.076  1
        1  1809  .    28     1     1     A   153   153   TYR    CA      C   153     56.581     56.521      0.060  1
        1  1810  .    28     1     1     A   153   153   TYR    CB      C   153     40.889     41.172     -0.283  1
        1  1811  .    28     1     1     A   153   153   TYR     N      N   153    117.310    120.845     -3.535  1
        1  1812  .    28     1     1     A   154   154   SER     H      H   154      7.936      8.971     -1.035  1
        1  1813  .    28     1     1     A   154   154   SER    HA      H   154      4.797      4.580      0.217  1
        1  1816  .    28     1     1     A   154   154   SER    CA      C   154     56.204     57.324     -1.120  1
        1  1817  .    28     1     1     A   154   154   SER    CB      C   154     61.034     62.619     -1.585  1
        1  1818  .    28     1     1     A   154   154   SER     N      N   154    121.068    120.971      0.097  1
        1  1819  .    28     1     1     A   155   155   PRO    HA      H   155      4.367      4.189      0.178  1
        1  1826  .    28     1     1     A   155   155   PRO     C      C   155    177.500    177.784     -0.284  1
        1  1827  .    28     1     1     A   155   155   PRO    CA      C   155     65.453     65.685     -0.232  1
        1  1828  .    28     1     1     A   155   155   PRO    CB      C   155     30.808     31.591     -0.783  1
        1  1831  .    28     1     1     A   156   156   ASP     H      H   156      8.464      8.960     -0.496  1
        1  1832  .    28     1     1     A   156   156   ASP    HA      H   156      4.256      4.418     -0.162  1
        1  1835  .    28     1     1     A   156   156   ASP     C      C   156    178.100    178.414     -0.314  1
        1  1836  .    28     1     1     A   156   156   ASP    CA      C   156     55.325     55.686     -0.361  1
        1  1837  .    28     1     1     A   156   156   ASP    CB      C   156     38.772     39.174     -0.402  1
        1  1838  .    28     1     1     A   156   156   ASP     N      N   156    112.170    116.549     -4.379  1
        1  1839  .    28     1     1     A   157   157   LYS     H      H   157      7.386      7.750     -0.364  1
        1  1840  .    28     1     1     A   157   157   LYS    HA      H   157      4.334      4.240      0.094  1
        1  1849  .    28     1     1     A   157   157   LYS     C      C   157    177.300    178.861     -1.561  1
        1  1850  .    28     1     1     A   157   157   LYS    CA      C   157     58.074     58.905     -0.831  1
        1  1851  .    28     1     1     A   157   157   LYS    CB      C   157     32.878     32.728      0.150  1
        1  1855  .    28     1     1     A   157   157   LYS     N      N   157    120.113    118.627      1.486  1
        1  1856  .    28     1     1     A   158   158   ALA     H      H   158      7.788      8.372     -0.584  1
        1  1857  .    28     1     1     A   158   158   ALA    HA      H   158      3.333      3.421     -0.088  1
        1  1861  .    28     1     1     A   158   158   ALA     C      C   158    175.300    179.572     -4.272  1
        1  1862  .    28     1     1     A   158   158   ALA    CA      C   158     53.216     54.533     -1.317  1
        1  1863  .    28     1     1     A   158   158   ALA    CB      C   158     15.948     17.683     -1.735  1
        1  1864  .    28     1     1     A   158   158   ALA     N      N   158    119.197    121.853     -2.656  1
        1  1865  .    28     1     1     A   159   159   GLU     H      H   159      6.595      8.311     -1.716  1
        1  1866  .    28     1     1     A   159   159   GLU    HA      H   159      3.735      4.060     -0.325  1
        1  1871  .    28     1     1     A   159   159   GLU     C      C   159    176.500    177.643     -1.143  1
        1  1872  .    28     1     1     A   159   159   GLU    CA      C   159     56.477     58.489     -2.012  1
        1  1873  .    28     1     1     A   159   159   GLU    CB      C   159     29.832     29.466      0.366  1
        1  1875  .    28     1     1     A   159   159   GLU     N      N   159    109.724    118.019     -8.295  1
        1  1876  .    28     1     1     A   160   160   ALA     H      H   160      7.334      7.334      0.000  1
        1  1877  .    28     1     1     A   160   160   ALA    HA      H   160      4.478      4.317      0.161  1
        1  1881  .    28     1     1     A   160   160   ALA     C      C   160    175.600    177.898     -2.298  1
        1  1882  .    28     1     1     A   160   160   ALA    CA      C   160     49.683     50.881     -1.198  1
        1  1883  .    28     1     1     A   160   160   ALA    CB      C   160     15.322     16.995     -1.673  1
        1  1884  .    28     1     1     A   160   160   ALA     N      N   160    123.425    123.008      0.417  1
        1  1885  .    28     1     1     A   161   161   THR     H      H   161      8.232      8.138      0.094  1
        1  1886  .    28     1     1     A   161   161   THR    HA      H   161      3.634      3.860     -0.226  1
        1  1891  .    28     1     1     A   161   161   THR     C      C   161    173.900    176.299     -2.399  1
        1  1892  .    28     1     1     A   161   161   THR    CA      C   161     66.428     66.811     -0.383  1
        1  1893  .    28     1     1     A   161   161   THR    CB      C   161     69.108     68.831      0.277  1
        1  1895  .    28     1     1     A   161   161   THR     N      N   161    120.401    116.858      3.543  1
        1  1896  .    28     1     1     A   162   162   ASP     H      H   162      8.613      8.084      0.529  1
        1  1897  .    28     1     1     A   162   162   ASP    HA      H   162      4.096      4.439     -0.343  1
        1  1900  .    28     1     1     A   162   162   ASP     C      C   162    178.400    179.372     -0.972  1
        1  1901  .    28     1     1     A   162   162   ASP    CA      C   162     56.923     57.119     -0.196  1
        1  1902  .    28     1     1     A   162   162   ASP    CB      C   162     38.547     40.589     -2.042  1
        1  1903  .    28     1     1     A   162   162   ASP     N      N   162    116.747    119.119     -2.372  1
        1  1904  .    28     1     1     A   163   163   ARG     H      H   163      7.277      7.804     -0.527  1
        1  1905  .    28     1     1     A   163   163   ARG    HA      H   163      3.951      3.837      0.114  1
        1  1912  .    28     1     1     A   163   163   ARG     C      C   163    175.200    177.924     -2.724  1
        1  1913  .    28     1     1     A   163   163   ARG    CA      C   163     56.484     59.441     -2.957  1
        1  1914  .    28     1     1     A   163   163   ARG    CB      C   163     28.536     30.222     -1.686  1
        1  1917  .    28     1     1     A   163   163   ARG     N      N   163    118.902    119.995     -1.093  1
        1  1918  .    28     1     1     A   164   164   VAL     H      H   164      7.927      8.109     -0.182  1
        1  1919  .    28     1     1     A   164   164   VAL    HA      H   164      3.675      3.991     -0.316  1
        1  1927  .    28     1     1     A   164   164   VAL     C      C   164    177.400    178.540     -1.140  1
        1  1928  .    28     1     1     A   164   164   VAL    CA      C   164     65.560     66.362     -0.802  1
        1  1929  .    28     1     1     A   164   164   VAL    CB      C   164     30.983     31.601     -0.618  1
        1  1932  .    28     1     1     A   164   164   VAL     N      N   164    121.927    119.951      1.976  1
        1  1933  .    28     1     1     A   165   165   VAL     H      H   165      8.495      8.172      0.323  1
        1  1934  .    28     1     1     A   165   165   VAL    HA      H   165      3.237      3.594     -0.357  1
        1  1942  .    28     1     1     A   165   165   VAL     C      C   165    176.600    178.746     -2.146  1
        1  1943  .    28     1     1     A   165   165   VAL    CA      C   165     66.669     66.317      0.352  1
        1  1944  .    28     1     1     A   165   165   VAL    CB      C   165     30.952     31.292     -0.340  1
        1  1947  .    28     1     1     A   165   165   VAL     N      N   165    117.514    120.849     -3.335  1
        1  1948  .    28     1     1     A   166   166   ALA     H      H   166      7.208      7.873     -0.665  1
        1  1949  .    28     1     1     A   166   166   ALA    HA      H   166      3.967      4.076     -0.109  1
        1  1953  .    28     1     1     A   166   166   ALA     C      C   166    179.600    179.113      0.487  1
        1  1954  .    28     1     1     A   166   166   ALA    CA      C   166     54.316     55.360     -1.044  1
        1  1955  .    28     1     1     A   166   166   ALA    CB      C   166     17.286     18.142     -0.856  1
        1  1956  .    28     1     1     A   166   166   ALA     N      N   166    120.219    122.317     -2.098  1
        1  1957  .    28     1     1     A   167   167   ASP     H      H   167      7.967      7.880      0.087  1
        1  1958  .    28     1     1     A   167   167   ASP    HA      H   167      4.005      4.484     -0.479  1
        1  1961  .    28     1     1     A   167   167   ASP     C      C   167    177.100    178.625     -1.525  1
        1  1962  .    28     1     1     A   167   167   ASP    CA      C   167     56.512     57.767     -1.255  1
        1  1963  .    28     1     1     A   167   167   ASP    CB      C   167     39.805     41.131     -1.326  1
        1  1964  .    28     1     1     A   167   167   ASP     N      N   167    119.795    118.951      0.844  1
        1  1965  .    28     1     1     A   168   168   LEU     H      H   168      8.510      8.795     -0.285  1
        1  1966  .    28     1     1     A   168   168   LEU    HA      H   168      3.850      4.046     -0.196  1
        1  1976  .    28     1     1     A   168   168   LEU     C      C   168    179.100    179.758     -0.658  1
        1  1977  .    28     1     1     A   168   168   LEU    CA      C   168     57.340     57.594     -0.254  1
        1  1978  .    28     1     1     A   168   168   LEU    CB      C   168     40.559     40.824     -0.265  1
        1  1982  .    28     1     1     A   168   168   LEU     N      N   168    116.768    119.786     -3.018  1
        1  1983  .    28     1     1     A   169   169   GLN     H      H   169      8.240      7.932      0.308  1
        1  1984  .    28     1     1     A   169   169   GLN    HA      H   169      3.800      4.129     -0.329  1
        1  1991  .    28     1     1     A   169   169   GLN     C      C   169    177.600    178.438     -0.838  1
        1  1992  .    28     1     1     A   169   169   GLN    CA      C   169     58.558     58.924     -0.366  1
        1  1993  .    28     1     1     A   169   169   GLN    CB      C   169     28.114     28.279     -0.165  1
        1  1995  .    28     1     1     A   169   169   GLN     N      N   169    114.459    118.595     -4.136  1
        1  1997  .    28     1     1     A   170   170   ALA     H      H   170      7.265      7.547     -0.282  1
        1  1998  .    28     1     1     A   170   170   ALA    HA      H   170      3.998      4.133     -0.135  1
        1  2002  .    28     1     1     A   170   170   ALA     C      C   170    177.800    178.174     -0.374  1
        1  2003  .    28     1     1     A   170   170   ALA    CA      C   170     52.877     54.210     -1.333  1
        1  2004  .    28     1     1     A   170   170   ALA    CB      C   170     17.277     18.189     -0.912  1
        1  2005  .    28     1     1     A   170   170   ALA     N      N   170    120.357    121.513     -1.156  1
        1  2006  .    28     1     1     A   171   171   LEU     H      H   171      7.464      7.600     -0.136  1
        1  2007  .    28     1     1     A   171   171   LEU    HA      H   171      4.347      4.487     -0.140  1
        1  2017  .    28     1     1     A   171   171   LEU     C      C   171    175.300    177.341     -2.041  1
        1  2018  .    28     1     1     A   171   171   LEU    CA      C   171     54.114     54.418     -0.304  1
        1  2019  .    28     1     1     A   171   171   LEU    CB      C   171     43.200     41.749      1.451  1
        1  2023  .    28     1     1     A   171   171   LEU     N      N   171    118.183    114.116      4.067  1
        1     1  .    29     1     1     A     4     4   HIS     H      H     4      7.658      8.913     -1.255  1
        1     2  .    29     1     1     A     4     4   HIS    HA      H     4      4.281      4.560     -0.279  1
        1     5  .    29     1     1     A     4     4   HIS     C      C     4    174.100    174.312     -0.212  1
        1     6  .    29     1     1     A     4     4   HIS    CA      C     4     56.542     54.485      2.057  1
        1     7  .    29     1     1     A     4     4   HIS    CB      C     4     31.486     27.144      4.342  1
        1     8  .    29     1     1     A     4     4   HIS     N      N     4    127.545    124.134      3.411  1
        1     9  .    29     1     1     A     5     5   THR     H      H     5      7.482      8.149     -0.667  1
        1    10  .    29     1     1     A     5     5   THR    HA      H     5      4.112      4.343     -0.231  1
        1    15  .    29     1     1     A     5     5   THR     C      C     5    172.500    173.988     -1.488  1
        1    16  .    29     1     1     A     5     5   THR    CA      C     5     60.388     62.068     -1.680  1
        1    17  .    29     1     1     A     5     5   THR    CB      C     5     68.237     69.093     -0.856  1
        1    19  .    29     1     1     A     5     5   THR     N      N     5    123.830    118.352      5.478  1
        1    20  .    29     1     1     A     6     6   PHE     H      H     6      8.488      8.654     -0.166  1
        1    21  .    29     1     1     A     6     6   PHE    HA      H     6      4.199      4.602     -0.403  1
        1    28  .    29     1     1     A     6     6   PHE     C      C     6    174.900    175.579     -0.679  1
        1    29  .    29     1     1     A     6     6   PHE    CA      C     6     58.792     59.169     -0.377  1
        1    30  .    29     1     1     A     6     6   PHE    CB      C     6     38.211     39.980     -1.769  1
        1    31  .    29     1     1     A     6     6   PHE     N      N     6    125.227    127.727     -2.500  1
        1    32  .    29     1     1     A     7     7   TYR     H      H     7     10.482      9.244      1.238  1
        1    33  .    29     1     1     A     7     7   TYR    HA      H     7      4.593      4.799     -0.206  1
        1    38  .    29     1     1     A     7     7   TYR     C      C     7    177.900    175.814      2.086  1
        1    39  .    29     1     1     A     7     7   TYR    CA      C     7     58.534     57.923      0.611  1
        1    40  .    29     1     1     A     7     7   TYR    CB      C     7     39.377     40.992     -1.615  1
        1    41  .    29     1     1     A     7     7   TYR     N      N     7    127.531    124.573      2.958  1
        1    42  .    29     1     1     A     8     8   GLY     H      H     8      8.654      8.642      0.012  1
        1    43  .    29     1     1     A     8     8   GLY   HA2      H     8      3.576      4.141     -0.565  1
        1    44  .    29     1     1     A     8     8   GLY   HA3      H     8      2.784      4.374     -1.590  1
        1    45  .    29     1     1     A     8     8   GLY     C      C     8    170.100    172.809     -2.709  1
        1    46  .    29     1     1     A     8     8   GLY    CA      C     8     44.854     44.384      0.470  1
        1    47  .    29     1     1     A     8     8   GLY     N      N     8    104.295    109.412     -5.117  1
        1    48  .    29     1     1     A     9     9   THR     H      H     9      8.159      9.092     -0.933  1
        1    49  .    29     1     1     A     9     9   THR    HA      H     9      3.870      4.409     -0.539  1
        1    54  .    29     1     1     A     9     9   THR     C      C     9    172.500    174.067     -1.567  1
        1    55  .    29     1     1     A     9     9   THR    CA      C     9     62.142     61.763      0.379  1
        1    56  .    29     1     1     A     9     9   THR    CB      C     9     68.771     67.819      0.952  1
        1    58  .    29     1     1     A     9     9   THR     N      N     9    115.397    115.062      0.335  1
        1    59  .    29     1     1     A    10    10   ARG     H      H    10      8.585      8.343      0.242  1
        1    60  .    29     1     1     A    10    10   ARG    HA      H    10      4.342      4.522     -0.180  1
        1    67  .    29     1     1     A    10    10   ARG     C      C    10    175.200    175.820     -0.620  1
        1    68  .    29     1     1     A    10    10   ARG    CA      C    10     54.313     56.316     -2.003  1
        1    69  .    29     1     1     A    10    10   ARG    CB      C    10     30.347     30.379     -0.032  1
        1    72  .    29     1     1     A    10    10   ARG     N      N    10    128.934    127.863      1.071  1
        1    73  .    29     1     1     A    11    11   LEU     H      H    11      7.385      8.727     -1.342  1
        1    74  .    29     1     1     A    11    11   LEU    HA      H    11      4.161      4.636     -0.475  1
        1    84  .    29     1     1     A    11    11   LEU     C      C    11    175.900    176.122     -0.222  1
        1    85  .    29     1     1     A    11    11   LEU    CA      C    11     54.191     53.664      0.527  1
        1    86  .    29     1     1     A    11    11   LEU    CB      C    11     40.343     43.860     -3.517  1
        1    90  .    29     1     1     A    11    11   LEU     N      N    11    127.074    127.136     -0.062  1
        1    91  .    29     1     1     A    12    12   LEU     H      H    12      8.359      8.847     -0.488  1
        1    92  .    29     1     1     A    12    12   LEU    HA      H    12      3.944      4.384     -0.440  1
        1   102  .    29     1     1     A    12    12   LEU     C      C    12    176.300    176.774     -0.474  1
        1   103  .    29     1     1     A    12    12   LEU    CA      C    12     55.789     56.027     -0.238  1
        1   104  .    29     1     1     A    12    12   LEU    CB      C    12     40.925     42.944     -2.019  1
        1   108  .    29     1     1     A    12    12   LEU     N      N    12    124.352    123.626      0.726  1
        1   109  .    29     1     1     A    13    13   ASN     H      H    13      8.154      8.041      0.113  1
        1   110  .    29     1     1     A    13    13   ASN    HA      H    13      4.914      5.125     -0.211  1
        1   115  .    29     1     1     A    13    13   ASN    CA      C    13     49.709     50.385     -0.676  1
        1   116  .    29     1     1     A    13    13   ASN    CB      C    13     38.415     39.197     -0.782  1
        1   117  .    29     1     1     A    13    13   ASN     N      N    13    115.414    117.215     -1.801  1
        1   119  .    29     1     1     A    14    14   PRO    HA      H    14      4.231      4.779     -0.548  1
        1   126  .    29     1     1     A    14    14   PRO     C      C    14    175.500    176.271     -0.771  1
        1   127  .    29     1     1     A    14    14   PRO    CA      C    14     62.875     62.339      0.536  1
        1   128  .    29     1     1     A    14    14   PRO    CB      C    14     32.644     32.321      0.323  1
        1   131  .    29     1     1     A    15    15   LYS     H      H    15      7.878      8.392     -0.514  1
        1   132  .    29     1     1     A    15    15   LYS    HA      H    15      4.721      4.453      0.268  1
        1   141  .    29     1     1     A    15    15   LYS    CA      C    15     52.560     54.239     -1.679  1
        1   142  .    29     1     1     A    15    15   LYS    CB      C    15     34.127     32.908      1.219  1
        1   146  .    29     1     1     A    15    15   LYS     N      N    15    125.046    121.780      3.266  1
        1   147  .    29     1     1     A    16    16   PRO    HA      H    16      4.701      4.797     -0.096  1
        1   154  .    29     1     1     A    16    16   PRO     C      C    16    175.400    176.152     -0.752  1
        1   155  .    29     1     1     A    16    16   PRO    CA      C    16     62.358     62.773     -0.415  1
        1   156  .    29     1     1     A    16    16   PRO    CB      C    16     31.006     32.888     -1.882  1
        1   159  .    29     1     1     A    17    17   VAL     H      H    17      8.080      8.566     -0.486  1
        1   160  .    29     1     1     A    17    17   VAL    HA      H    17      4.314      4.730     -0.416  1
        1   168  .    29     1     1     A    17    17   VAL     C      C    17    171.900    173.750     -1.850  1
        1   169  .    29     1     1     A    17    17   VAL    CA      C    17     58.604     59.589     -0.985  1
        1   170  .    29     1     1     A    17    17   VAL    CB      C    17     36.073     35.983      0.090  1
        1   173  .    29     1     1     A    17    17   VAL     N      N    17    115.615    116.396     -0.781  1
        1   174  .    29     1     1     A    18    18   ASP     H      H    18      7.295      8.811     -1.516  1
        1   175  .    29     1     1     A    18    18   ASP    HA      H    18      4.517      5.249     -0.732  1
        1   178  .    29     1     1     A    18    18   ASP     C      C    18    173.600    174.298     -0.698  1
        1   179  .    29     1     1     A    18    18   ASP    CA      C    18     51.885     52.815     -0.930  1
        1   180  .    29     1     1     A    18    18   ASP    CB      C    18     42.321     44.804     -2.483  1
        1   181  .    29     1     1     A    18    18   ASP     N      N    18    115.602    121.726     -6.124  1
        1   182  .    29     1     1     A    19    19   PHE     H      H    19      8.922      8.749      0.173  1
        1   183  .    29     1     1     A    19    19   PHE    HA      H    19      4.778      5.230     -0.452  1
        1   190  .    29     1     1     A    19    19   PHE     C      C    19    173.400    172.401      0.999  1
        1   191  .    29     1     1     A    19    19   PHE    CA      C    19     55.874     56.209     -0.335  1
        1   192  .    29     1     1     A    19    19   PHE    CB      C    19     40.151     41.330     -1.179  1
        1   193  .    29     1     1     A    19    19   PHE     N      N    19    112.990    116.774     -3.784  1
        1   194  .    29     1     1     A    20    20   ALA     H      H    20      8.247      9.119     -0.872  1
        1   195  .    29     1     1     A    20    20   ALA    HA      H    20      5.019      5.380     -0.361  1
        1   199  .    29     1     1     A    20    20   ALA     C      C    20    175.200    176.139     -0.939  1
        1   200  .    29     1     1     A    20    20   ALA    CA      C    20     51.591     50.621      0.970  1
        1   201  .    29     1     1     A    20    20   ALA    CB      C    20     19.098     21.083     -1.985  1
        1   202  .    29     1     1     A    20    20   ALA     N      N    20    122.832    122.414      0.418  1
        1   203  .    29     1     1     A    21    21   LEU     H      H    21      8.823      9.550     -0.727  1
        1   204  .    29     1     1     A    21    21   LEU    HA      H    21      4.819      5.041     -0.222  1
        1   214  .    29     1     1     A    21    21   LEU     C      C    21    174.500    174.726     -0.226  1
        1   215  .    29     1     1     A    21    21   LEU    CA      C    21     52.268     53.338     -1.070  1
        1   216  .    29     1     1     A    21    21   LEU    CB      C    21     45.350     46.043     -0.693  1
        1   220  .    29     1     1     A    21    21   LEU     N      N    21    126.586    124.892      1.694  1
        1   221  .    29     1     1     A    22    22   GLU     H      H    22      8.809      8.854     -0.045  1
        1   222  .    29     1     1     A    22    22   GLU    HA      H    22      4.661      5.235     -0.574  1
        1   227  .    29     1     1     A    22    22   GLU     C      C    22    174.000    175.603     -1.603  1
        1   228  .    29     1     1     A    22    22   GLU    CA      C    22     55.911     54.508      1.403  1
        1   229  .    29     1     1     A    22    22   GLU    CB      C    22     32.056     32.914     -0.858  1
        1   231  .    29     1     1     A    22    22   GLU     N      N    22    120.552    121.688     -1.136  1
        1   232  .    29     1     1     A    23    23   GLY     H      H    23      8.328      8.803     -0.475  1
        1   233  .    29     1     1     A    23    23   GLY   HA2      H    23      4.744      4.299      0.445  1
        1   234  .    29     1     1     A    23    23   GLY   HA3      H    23      4.744      4.316      0.428  1
        1   235  .    29     1     1     A    23    23   GLY    CA      C    23     43.070     43.780     -0.710  1
        1   236  .    29     1     1     A    23    23   GLY     N      N    23    110.382    112.223     -1.841  1
        1   237  .    29     1     1     A    24    24   PRO    HA      H    24      4.139      4.491     -0.352  1
        1   244  .    29     1     1     A    24    24   PRO     C      C    24    175.900    176.419     -0.519  1
        1   245  .    29     1     1     A    24    24   PRO    CA      C    24     63.944     64.192     -0.248  1
        1   246  .    29     1     1     A    24    24   PRO    CB      C    24     31.112     31.599     -0.487  1
        1   249  .    29     1     1     A    25    25   GLN     H      H    25      8.629      8.377      0.252  1
        1   250  .    29     1     1     A    25    25   GLN    HA      H    25      4.474      4.518     -0.044  1
        1   257  .    29     1     1     A    25    25   GLN     C      C    25    174.500    175.323     -0.823  1
        1   258  .    29     1     1     A    25    25   GLN    CA      C    25     54.341     55.225     -0.884  1
        1   259  .    29     1     1     A    25    25   GLN    CB      C    25     28.287     30.724     -2.437  1
        1   261  .    29     1     1     A    25    25   GLN     N      N    25    114.299    116.492     -2.193  1
        1   263  .    29     1     1     A    26    26   GLY     H      H    26      7.293      7.179      0.114  1
        1   264  .    29     1     1     A    26    26   GLY   HA2      H    26      4.609      4.119      0.490  1
        1   265  .    29     1     1     A    26    26   GLY   HA3      H    26      4.609      4.120      0.489  1
        1   266  .    29     1     1     A    26    26   GLY    CA      C    26     43.515     44.195     -0.680  1
        1   267  .    29     1     1     A    26    26   GLY     N      N    26    108.417    107.755      0.662  1
        1   268  .    29     1     1     A    27    27   PRO    HA      H    27      4.659      4.970     -0.311  1
        1   275  .    29     1     1     A    27    27   PRO     C      C    27    176.000    175.533      0.467  1
        1   276  .    29     1     1     A    27    27   PRO    CA      C    27     62.410     62.667     -0.257  1
        1   277  .    29     1     1     A    27    27   PRO    CB      C    27     31.801     32.637     -0.836  1
        1   280  .    29     1     1     A    28    28   VAL     H      H    28      8.749      8.898     -0.149  1
        1   281  .    29     1     1     A    28    28   VAL    HA      H    28      4.279      4.760     -0.481  1
        1   289  .    29     1     1     A    28    28   VAL     C      C    28    173.500    174.625     -1.125  1
        1   290  .    29     1     1     A    28    28   VAL    CA      C    28     61.148     60.489      0.659  1
        1   291  .    29     1     1     A    28    28   VAL    CB      C    28     35.847     36.026     -0.179  1
        1   294  .    29     1     1     A    28    28   VAL     N      N    28    123.569    121.147      2.422  1
        1   295  .    29     1     1     A    29    29   ARG     H      H    29      8.356      8.675     -0.319  1
        1   296  .    29     1     1     A    29    29   ARG    HA      H    29      5.495      4.780      0.715  1
        1   303  .    29     1     1     A    29    29   ARG     C      C    29    176.500    176.951     -0.451  1
        1   304  .    29     1     1     A    29    29   ARG    CA      C    29     52.260     54.258     -1.998  1
        1   305  .    29     1     1     A    29    29   ARG    CB      C    29     31.850     32.305     -0.455  1
        1   308  .    29     1     1     A    29    29   ARG     N      N    29    124.763    125.702     -0.939  1
        1   309  .    29     1     1     A    30    30   LEU     H      H    30      7.290      7.433     -0.143  1
        1   310  .    29     1     1     A    30    30   LEU    HA      H    30      3.667      3.674     -0.007  1
        1   320  .    29     1     1     A    30    30   LEU     C      C    30    178.700    178.195      0.505  1
        1   321  .    29     1     1     A    30    30   LEU    CA      C    30     56.825     57.853     -1.028  1
        1   322  .    29     1     1     A    30    30   LEU    CB      C    30     37.728     40.859     -3.131  1
        1   326  .    29     1     1     A    30    30   LEU     N      N    30    126.421    124.916      1.505  1
        1   327  .    29     1     1     A    31    31   SER     H      H    31      8.768      8.499      0.269  1
        1   328  .    29     1     1     A    31    31   SER    HA      H    31      3.919      4.169     -0.250  1
        1   331  .    29     1     1     A    31    31   SER     C      C    31    175.900    176.427     -0.527  1
        1   332  .    29     1     1     A    31    31   SER    CA      C    31     59.094     60.788     -1.694  1
        1   333  .    29     1     1     A    31    31   SER    CB      C    31     61.070     62.917     -1.847  1
        1   334  .    29     1     1     A    31    31   SER     N      N    31    115.001    113.612      1.389  1
        1   335  .    29     1     1     A    32    32   GLN     H      H    32      7.737      7.740     -0.003  1
        1   336  .    29     1     1     A    32    32   GLN    HA      H    32      4.048      3.865      0.183  1
        1   343  .    29     1     1     A    32    32   GLN     C      C    32    175.400    176.141     -0.741  1
        1   344  .    29     1     1     A    32    32   GLN    CA      C    32     56.895     57.818     -0.923  1
        1   345  .    29     1     1     A    32    32   GLN    CB      C    32     27.144     28.248     -1.104  1
        1   347  .    29     1     1     A    32    32   GLN     N      N    32    122.135    120.208      1.927  1
        1   349  .    29     1     1     A    33    33   PHE     H      H    33      7.925      7.944     -0.019  1
        1   350  .    29     1     1     A    33    33   PHE    HA      H    33      4.659      4.892     -0.233  1
        1   355  .    29     1     1     A    33    33   PHE     C      C    33    175.000    176.564     -1.564  1
        1   356  .    29     1     1     A    33    33   PHE    CA      C    33     55.462     57.111     -1.649  1
        1   357  .    29     1     1     A    33    33   PHE    CB      C    33     38.014     39.368     -1.354  1
        1   358  .    29     1     1     A    33    33   PHE     N      N    33    117.744    117.384      0.360  1
        1   359  .    29     1     1     A    34    34   GLN     H      H    34      7.087      7.626     -0.539  1
        1   360  .    29     1     1     A    34    34   GLN    HA      H    34      4.076      4.074      0.002  1
        1   367  .    29     1     1     A    34    34   GLN     C      C    34    174.700    177.491     -2.791  1
        1   368  .    29     1     1     A    34    34   GLN    CA      C    34     57.995     58.472     -0.477  1
        1   369  .    29     1     1     A    34    34   GLN    CB      C    34     27.234     28.236     -1.002  1
        1   371  .    29     1     1     A    34    34   GLN     N      N    34    119.209    118.850      0.359  1
        1   373  .    29     1     1     A    35    35   ASP     H      H    35      8.695      8.526      0.169  1
        1   374  .    29     1     1     A    35    35   ASP    HA      H    35      4.601      4.544      0.057  1
        1   377  .    29     1     1     A    35    35   ASP     C      C    35    174.700    176.800     -2.100  1
        1   378  .    29     1     1     A    35    35   ASP    CA      C    35     52.501     55.032     -2.531  1
        1   379  .    29     1     1     A    35    35   ASP    CB      C    35     39.125     39.899     -0.774  1
        1   380  .    29     1     1     A    35    35   ASP     N      N    35    115.957    118.460     -2.503  1
        1   381  .    29     1     1     A    36    36   LYS     H      H    36      7.988      7.785      0.203  1
        1   382  .    29     1     1     A    36    36   LYS    HA      H    36      4.830      4.704      0.126  1
        1   391  .    29     1     1     A    36    36   LYS     C      C    36    176.300    176.092      0.208  1
        1   392  .    29     1     1     A    36    36   LYS    CA      C    36     53.054     54.603     -1.549  1
        1   393  .    29     1     1     A    36    36   LYS    CB      C    36     34.175     34.024      0.151  1
        1   397  .    29     1     1     A    36    36   LYS     N      N    36    119.435    119.772     -0.337  1
        1   398  .    29     1     1     A    37    37   VAL     H      H    37      8.955      8.670      0.285  1
        1   399  .    29     1     1     A    37    37   VAL    HA      H    37      4.556      4.723     -0.167  1
        1   407  .    29     1     1     A    37    37   VAL     C      C    37    173.700    175.495     -1.795  1
        1   408  .    29     1     1     A    37    37   VAL    CA      C    37     61.937     61.986     -0.049  1
        1   409  .    29     1     1     A    37    37   VAL    CB      C    37     31.158     32.463     -1.305  1
        1   412  .    29     1     1     A    37    37   VAL     N      N    37    123.953    120.231      3.722  1
        1   413  .    29     1     1     A    38    38   VAL     H      H    38      9.209      9.499     -0.290  1
        1   414  .    29     1     1     A    38    38   VAL    HA      H    38      4.982      4.750      0.232  1
        1   422  .    29     1     1     A    38    38   VAL     C      C    38    174.500    174.773     -0.273  1
        1   423  .    29     1     1     A    38    38   VAL    CA      C    38     59.140     61.001     -1.861  1
        1   424  .    29     1     1     A    38    38   VAL    CB      C    38     33.629     33.444      0.185  1
        1   427  .    29     1     1     A    38    38   VAL     N      N    38    128.703    128.885     -0.182  1
        1   428  .    29     1     1     A    39    39   LEU     H      H    39      8.374      9.266     -0.892  1
        1   429  .    29     1     1     A    39    39   LEU    HA      H    39      5.169      5.291     -0.122  1
        1   439  .    29     1     1     A    39    39   LEU     C      C    39    172.900    175.516     -2.616  1
        1   440  .    29     1     1     A    39    39   LEU    CA      C    39     53.317     53.656     -0.339  1
        1   441  .    29     1     1     A    39    39   LEU    CB      C    39     42.305     43.103     -0.798  1
        1   445  .    29     1     1     A    39    39   LEU     N      N    39    126.883    127.684     -0.801  1
        1   446  .    29     1     1     A    40    40   LEU     H      H    40      9.426      9.361      0.065  1
        1   447  .    29     1     1     A    40    40   LEU    HA      H    40      5.318      5.066      0.252  1
        1   457  .    29     1     1     A    40    40   LEU     C      C    40    173.000    176.022     -3.022  1
        1   458  .    29     1     1     A    40    40   LEU    CA      C    40     52.690     54.057     -1.367  1
        1   459  .    29     1     1     A    40    40   LEU    CB      C    40     45.851     43.574      2.277  1
        1   463  .    29     1     1     A    40    40   LEU     N      N    40    124.669    125.798     -1.129  1
        1   464  .    29     1     1     A    41    41   PHE     H      H    41      8.343      8.491     -0.148  1
        1   465  .    29     1     1     A    41    41   PHE    HA      H    41      5.004      5.248     -0.244  1
        1   472  .    29     1     1     A    41    41   PHE     C      C    41    171.000    173.434     -2.434  1
        1   473  .    29     1     1     A    41    41   PHE    CA      C    41     56.452     56.168      0.284  1
        1   474  .    29     1     1     A    41    41   PHE    CB      C    41     42.639     42.157      0.482  1
        1   475  .    29     1     1     A    41    41   PHE     N      N    41    125.531    125.080      0.451  1
        1   476  .    29     1     1     A    42    42   PHE     H      H    42      8.922      9.197     -0.275  1
        1   477  .    29     1     1     A    42    42   PHE    HA      H    42      4.967      5.039     -0.072  1
        1   484  .    29     1     1     A    42    42   PHE     C      C    42    172.500    175.741     -3.241  1
        1   485  .    29     1     1     A    42    42   PHE    CA      C    42     54.084     56.257     -2.173  1
        1   486  .    29     1     1     A    42    42   PHE    CB      C    42     37.859     40.306     -2.447  1
        1   487  .    29     1     1     A    42    42   PHE     N      N    42    128.885    126.339      2.546  1
        1   488  .    29     1     1     A    43    43   GLY     H      H    43      7.571      7.990     -0.419  1
        1   489  .    29     1     1     A    43    43   GLY   HA2      H    43      2.668      3.394     -0.726  1
        1   490  .    29     1     1     A    43    43   GLY   HA3      H    43      3.929      4.152     -0.223  1
        1   491  .    29     1     1     A    43    43   GLY     C      C    43    170.200    171.876     -1.676  1
        1   492  .    29     1     1     A    43    43   GLY    CA      C    43     45.383     44.811      0.572  1
        1   493  .    29     1     1     A    43    43   GLY     N      N    43    101.335    109.913     -8.578  1
        1   494  .    29     1     1     A    44    44   PHE     H      H    44      8.254      8.588     -0.334  1
        1   495  .    29     1     1     A    44    44   PHE    HA      H    44      5.193      5.166      0.027  1
        1   500  .    29     1     1     A    44    44   PHE     C      C    44    173.600    177.388     -3.788  1
        1   501  .    29     1     1     A    44    44   PHE    CA      C    44     56.299     56.376     -0.077  1
        1   502  .    29     1     1     A    44    44   PHE    CB      C    44     39.133     41.779     -2.646  1
        1   503  .    29     1     1     A    44    44   PHE     N      N    44    118.602    120.546     -1.944  1
        1   504  .    29     1     1     A    45    45   THR     H      H    45      9.284      8.382      0.902  1
        1   505  .    29     1     1     A    45    45   THR    HA      H    45      2.481      3.811     -1.330  1
        1   510  .    29     1     1     A    45    45   THR     C      C    45    176.700    175.696      1.004  1
        1   511  .    29     1     1     A    45    45   THR    CA      C    45     64.478     65.884     -1.406  1
        1   512  .    29     1     1     A    45    45   THR    CB      C    45     67.313     68.158     -0.845  1
        1   514  .    29     1     1     A    45    45   THR     N      N    45    111.855    118.829     -6.974  1
        1   515  .    29     1     1     A    46    46   ARG     H      H    46      7.088      7.300     -0.212  1
        1   516  .    29     1     1     A    46    46   ARG    HA      H    46      4.034      4.411     -0.377  1
        1   521  .    29     1     1     A    46    46   ARG     C      C    46    172.900    176.192     -3.292  1
        1   522  .    29     1     1     A    46    46   ARG    CA      C    46     54.565     55.853     -1.288  1
        1   523  .    29     1     1     A    46    46   ARG    CB      C    46     27.136     30.531     -3.395  1
        1   525  .    29     1     1     A    46    46   ARG     N      N    46    120.112    118.401      1.711  1
        1   526  .    29     1     1     A    47    47   CYS     H      H    47      5.989      7.493     -1.504  1
        1   527  .    29     1     1     A    47    47   CYS    HA      H    47      3.705      4.593     -0.888  1
        1   530  .    29     1     1     A    47    47   CYS    CA      C    47     57.269     58.774     -1.505  1
        1   531  .    29     1     1     A    47    47   CYS    CB      C    47     29.389     27.654      1.735  1
        1   532  .    29     1     1     A    47    47   CYS     N      N    47    126.336    120.347      5.989  1
        1   533  .    29     1     1     A    48    48   PRO    HA      H    48      4.576      4.538      0.038  1
        1   540  .    29     1     1     A    48    48   PRO     C      C    48    176.200    177.128     -0.928  1
        1   541  .    29     1     1     A    48    48   PRO    CA      C    48     62.775     64.847     -2.072  1
        1   542  .    29     1     1     A    48    48   PRO    CB      C    48     32.132     32.246     -0.114  1
        1   545  .    29     1     1     A    49    49   ASP     H      H    49      9.922      8.188      1.734  1
        1   546  .    29     1     1     A    49    49   ASP    HA      H    49      4.704      5.000     -0.296  1
        1   549  .    29     1     1     A    49    49   ASP     C      C    49    174.000    177.551     -3.551  1
        1   550  .    29     1     1     A    49    49   ASP    CA      C    49     55.308     55.187      0.121  1
        1   551  .    29     1     1     A    49    49   ASP    CB      C    49     40.976     43.466     -2.490  1
        1   552  .    29     1     1     A    49    49   ASP     N      N    49    124.308    116.808      7.500  1
        1   553  .    29     1     1     A    50    50   VAL     H      H    50      9.658      8.112      1.546  1
        1   554  .    29     1     1     A    50    50   VAL    HA      H    50      3.620      3.837     -0.217  1
        1   562  .    29     1     1     A    50    50   VAL     C      C    50    177.600    177.890     -0.290  1
        1   563  .    29     1     1     A    50    50   VAL    CA      C    50     66.896     65.227      1.669  1
        1   564  .    29     1     1     A    50    50   VAL    CB      C    50     31.492     31.492      0.000  1
        1   567  .    29     1     1     A    50    50   VAL     N      N    50    130.577    119.154     11.423  1
        1   568  .    29     1     1     A    51    51   CYS     H      H    51     11.150      8.331      2.819  1
        1   569  .    29     1     1     A    51    51   CYS    HA      H    51      4.647      4.482      0.165  1
        1   572  .    29     1     1     A    51    51   CYS    CA      C    51     63.198     63.619     -0.421  1
        1   573  .    29     1     1     A    51    51   CYS    CB      C    51     24.461     27.102     -2.641  1
        1   574  .    29     1     1     A    51    51   CYS     N      N    51    126.981    121.374      5.607  1
        1   575  .    29     1     1     A    52    52   PRO    HA      H    52      4.060      3.409      0.651  1
        1   580  .    29     1     1     A    52    52   PRO     C      C    52    177.800    178.669     -0.869  1
        1   581  .    29     1     1     A    52    52   PRO    CA      C    52     64.698     65.489     -0.791  1
        1   582  .    29     1     1     A    52    52   PRO    CB      C    52     28.663     30.877     -2.214  1
        1   585  .    29     1     1     A    53    53   THR     H      H    53      7.574      7.755     -0.181  1
        1   586  .    29     1     1     A    53    53   THR    HA      H    53      3.686      3.962     -0.276  1
        1   591  .    29     1     1     A    53    53   THR     C      C    53    175.900    176.219     -0.319  1
        1   592  .    29     1     1     A    53    53   THR    CA      C    53     66.611     65.457      1.154  1
        1   593  .    29     1     1     A    53    53   THR    CB      C    53     67.738     68.627     -0.889  1
        1   595  .    29     1     1     A    53    53   THR     N      N    53    112.915    112.743      0.172  1
        1   596  .    29     1     1     A    54    54   THR     H      H    54      8.138      7.914      0.224  1
        1   597  .    29     1     1     A    54    54   THR    HA      H    54      3.585      3.974     -0.389  1
        1   602  .    29     1     1     A    54    54   THR     C      C    54    178.000    176.680      1.320  1
        1   603  .    29     1     1     A    54    54   THR    CA      C    54     66.465     66.840     -0.375  1
        1   604  .    29     1     1     A    54    54   THR    CB      C    54     67.333     68.273     -0.940  1
        1   606  .    29     1     1     A    54    54   THR     N      N    54    121.419    116.833      4.586  1
        1   607  .    29     1     1     A    55    55   LEU     H      H    55      7.919      8.466     -0.547  1
        1   608  .    29     1     1     A    55    55   LEU    HA      H    55      3.299      4.042     -0.743  1
        1   618  .    29     1     1     A    55    55   LEU     C      C    55    178.500    179.715     -1.215  1
        1   619  .    29     1     1     A    55    55   LEU    CA      C    55     57.689     57.958     -0.269  1
        1   620  .    29     1     1     A    55    55   LEU    CB      C    55     37.476     40.439     -2.963  1
        1   624  .    29     1     1     A    55    55   LEU     N      N    55    121.859    121.075      0.784  1
        1   625  .    29     1     1     A    56    56   LEU     H      H    56      7.883      7.703      0.180  1
        1   626  .    29     1     1     A    56    56   LEU    HA      H    56      4.025      4.200     -0.175  1
        1   636  .    29     1     1     A    56    56   LEU     C      C    56    178.200    178.413     -0.213  1
        1   637  .    29     1     1     A    56    56   LEU    CA      C    56     57.138     57.713     -0.575  1
        1   638  .    29     1     1     A    56    56   LEU    CB      C    56     40.948     41.487     -0.539  1
        1   642  .    29     1     1     A    56    56   LEU     N      N    56    119.916    120.020     -0.104  1
        1   643  .    29     1     1     A    57    57   ALA     H      H    57      7.613      8.175     -0.562  1
        1   644  .    29     1     1     A    57    57   ALA    HA      H    57      3.852      4.112     -0.260  1
        1   648  .    29     1     1     A    57    57   ALA     C      C    57    181.200    179.838      1.362  1
        1   649  .    29     1     1     A    57    57   ALA    CA      C    57     54.449     55.365     -0.916  1
        1   650  .    29     1     1     A    57    57   ALA    CB      C    57     16.036     18.555     -2.519  1
        1   651  .    29     1     1     A    57    57   ALA     N      N    57    123.864    121.186      2.678  1
        1   652  .    29     1     1     A    58    58   LEU     H      H    58      8.543      8.723     -0.180  1
        1   653  .    29     1     1     A    58    58   LEU    HA      H    58      3.831      3.997     -0.166  1
        1   663  .    29     1     1     A    58    58   LEU     C      C    58    177.900    179.810     -1.910  1
        1   664  .    29     1     1     A    58    58   LEU    CA      C    58     57.096     58.255     -1.159  1
        1   665  .    29     1     1     A    58    58   LEU    CB      C    58     39.221     42.064     -2.843  1
        1   669  .    29     1     1     A    58    58   LEU     N      N    58    120.834    118.521      2.313  1
        1   670  .    29     1     1     A    59    59   LYS     H      H    59      8.499      8.478      0.021  1
        1   671  .    29     1     1     A    59    59   LYS    HA      H    59      3.850      4.013     -0.163  1
        1   680  .    29     1     1     A    59    59   LYS     C      C    59    176.500    178.539     -2.039  1
        1   681  .    29     1     1     A    59    59   LYS    CA      C    59     59.910     58.919      0.991  1
        1   682  .    29     1     1     A    59    59   LYS    CB      C    59     31.714     31.455      0.259  1
        1   686  .    29     1     1     A    59    59   LYS     N      N    59    121.614    118.427      3.187  1
        1   687  .    29     1     1     A    60    60   ARG     H      H    60      8.192      8.324     -0.132  1
        1   688  .    29     1     1     A    60    60   ARG    HA      H    60      3.992      4.153     -0.161  1
        1   695  .    29     1     1     A    60    60   ARG     C      C    60    178.500    179.223     -0.723  1
        1   696  .    29     1     1     A    60    60   ARG    CA      C    60     58.945     59.080     -0.135  1
        1   697  .    29     1     1     A    60    60   ARG    CB      C    60     30.124     29.930      0.194  1
        1   700  .    29     1     1     A    60    60   ARG     N      N    60    117.183    119.427     -2.244  1
        1   701  .    29     1     1     A    61    61   ALA     H      H    61      7.476      7.830     -0.354  1
        1   702  .    29     1     1     A    61    61   ALA    HA      H    61      3.669      4.127     -0.458  1
        1   706  .    29     1     1     A    61    61   ALA     C      C    61    176.800    179.026     -2.226  1
        1   707  .    29     1     1     A    61    61   ALA    CA      C    61     53.827     54.907     -1.080  1
        1   708  .    29     1     1     A    61    61   ALA    CB      C    61     15.952     18.171     -2.219  1
        1   709  .    29     1     1     A    61    61   ALA     N      N    61    118.427    122.100     -3.673  1
        1   710  .    29     1     1     A    62    62   TYR     H      H    62      8.562      7.927      0.635  1
        1   711  .    29     1     1     A    62    62   TYR    HA      H    62      3.567      4.209     -0.642  1
        1   718  .    29     1     1     A    62    62   TYR     C      C    62    177.500    177.868     -0.368  1
        1   719  .    29     1     1     A    62    62   TYR    CA      C    62     61.847     61.815      0.032  1
        1   720  .    29     1     1     A    62    62   TYR    CB      C    62     39.038     38.715      0.323  1
        1   721  .    29     1     1     A    62    62   TYR     N      N    62    117.302    119.947     -2.645  1
        1   722  .    29     1     1     A    63    63   GLU     H      H    63      8.454      9.060     -0.606  1
        1   723  .    29     1     1     A    63    63   GLU    HA      H    63      3.649      4.185     -0.536  1
        1   728  .    29     1     1     A    63    63   GLU     C      C    63    176.500    177.638     -1.138  1
        1   729  .    29     1     1     A    63    63   GLU    CA      C    63     57.844     59.636     -1.792  1
        1   730  .    29     1     1     A    63    63   GLU    CB      C    63     28.691     29.241     -0.550  1
        1   732  .    29     1     1     A    63    63   GLU     N      N    63    112.636    118.208     -5.572  1
        1   733  .    29     1     1     A    64    64   LYS     H      H    64      7.231      7.497     -0.266  1
        1   734  .    29     1     1     A    64    64   LYS    HA      H    64      4.073      4.393     -0.320  1
        1   743  .    29     1     1     A    64    64   LYS     C      C    64    176.300    176.551     -0.251  1
        1   744  .    29     1     1     A    64    64   LYS    CA      C    64     55.244     56.359     -1.115  1
        1   745  .    29     1     1     A    64    64   LYS    CB      C    64     32.745     32.866     -0.121  1
        1   749  .    29     1     1     A    64    64   LYS     N      N    64    118.205    118.936     -0.731  1
        1   750  .    29     1     1     A    65    65   LEU     H      H    65      7.084      7.442     -0.358  1
        1   751  .    29     1     1     A    65    65   LEU    HA      H    65      4.074      4.532     -0.458  1
        1   761  .    29     1     1     A    65    65   LEU    CA      C    65     52.150     51.712      0.438  1
        1   762  .    29     1     1     A    65    65   LEU    CB      C    65     40.434     42.755     -2.321  1
        1   766  .    29     1     1     A    65    65   LEU     N      N    65    121.777    122.482     -0.705  1
        1   767  .    29     1     1     A    66    66   PRO    HA      H    66      4.559      4.661     -0.102  1
        1   774  .    29     1     1     A    66    66   PRO    CA      C    66     60.697     61.728     -1.031  1
        1   775  .    29     1     1     A    66    66   PRO    CB      C    66     29.750     32.337     -2.587  1
        1   778  .    29     1     1     A    67    67   PRO    HA      H    67      3.976      4.194     -0.218  1
        1   785  .    29     1     1     A    67    67   PRO     C      C    67    177.900    178.192     -0.292  1
        1   786  .    29     1     1     A    67    67   PRO    CA      C    67     65.731     65.142      0.589  1
        1   787  .    29     1     1     A    67    67   PRO    CB      C    67     31.112     31.910     -0.798  1
        1   790  .    29     1     1     A    68    68   LYS     H      H    68      8.619      8.290      0.329  1
        1   791  .    29     1     1     A    68    68   LYS    HA      H    68      3.962      4.075     -0.113  1
        1   800  .    29     1     1     A    68    68   LYS     C      C    68    177.700    179.069     -1.369  1
        1   801  .    29     1     1     A    68    68   LYS    CA      C    68     57.983     58.763     -0.780  1
        1   802  .    29     1     1     A    68    68   LYS    CB      C    68     30.817     31.822     -1.005  1
        1   806  .    29     1     1     A    68    68   LYS     N      N    68    114.500    117.462     -2.962  1
        1   807  .    29     1     1     A    69    69   ALA     H      H    69      7.257      7.784     -0.527  1
        1   808  .    29     1     1     A    69    69   ALA    HA      H    69      4.134      4.101      0.033  1
        1   812  .    29     1     1     A    69    69   ALA     C      C    69    178.200    179.922     -1.722  1
        1   813  .    29     1     1     A    69    69   ALA    CA      C    69     52.933     54.871     -1.938  1
        1   814  .    29     1     1     A    69    69   ALA    CB      C    69     19.111     18.243      0.868  1
        1   815  .    29     1     1     A    69    69   ALA     N      N    69    120.408    122.363     -1.955  1
        1   816  .    29     1     1     A    70    70   GLN     H      H    70      7.959      8.151     -0.192  1
        1   817  .    29     1     1     A    70    70   GLN    HA      H    70      3.261      3.675     -0.414  1
        1   824  .    29     1     1     A    70    70   GLN     C      C    70    178.100    177.977      0.123  1
        1   825  .    29     1     1     A    70    70   GLN    CA      C    70     58.754     58.512      0.242  1
        1   826  .    29     1     1     A    70    70   GLN    CB      C    70     26.594     28.516     -1.922  1
        1   828  .    29     1     1     A    70    70   GLN     N      N    70    117.281    117.765     -0.484  1
        1   830  .    29     1     1     A    71    71   GLU     H      H    71      7.210      8.386     -1.176  1
        1   831  .    29     1     1     A    71    71   GLU    HA      H    71      4.130      3.989      0.141  1
        1   836  .    29     1     1     A    71    71   GLU     C      C    71    176.300    178.712     -2.412  1
        1   837  .    29     1     1     A    71    71   GLU    CA      C    71     57.354     59.604     -2.250  1
        1   838  .    29     1     1     A    71    71   GLU    CB      C    71     29.084     29.418     -0.334  1
        1   840  .    29     1     1     A    71    71   GLU     N      N    71    113.364    118.698     -5.334  1
        1   841  .    29     1     1     A    72    72   ARG     H      H    72      7.408      7.540     -0.132  1
        1   842  .    29     1     1     A    72    72   ARG    HA      H    72      4.289      4.380     -0.091  1
        1   849  .    29     1     1     A    72    72   ARG     C      C    72    172.700    176.204     -3.504  1
        1   850  .    29     1     1     A    72    72   ARG    CA      C    72     54.818     56.882     -2.064  1
        1   851  .    29     1     1     A    72    72   ARG    CB      C    72     31.096     31.036      0.060  1
        1   854  .    29     1     1     A    72    72   ARG     N      N    72    116.356    117.409     -1.053  1
        1   855  .    29     1     1     A    73    73   VAL     H      H    73      7.386      7.585     -0.199  1
        1   856  .    29     1     1     A    73    73   VAL    HA      H    73      5.221      4.631      0.590  1
        1   864  .    29     1     1     A    73    73   VAL     C      C    73    173.600    174.883     -1.283  1
        1   865  .    29     1     1     A    73    73   VAL    CA      C    73     59.708     60.417     -0.709  1
        1   866  .    29     1     1     A    73    73   VAL    CB      C    73     33.338     33.884     -0.546  1
        1   869  .    29     1     1     A    73    73   VAL     N      N    73    119.718    120.150     -0.432  1
        1   870  .    29     1     1     A    74    74   GLN     H      H    74      8.780      8.870     -0.090  1
        1   871  .    29     1     1     A    74    74   GLN    HA      H    74      4.584      5.177     -0.593  1
        1   876  .    29     1     1     A    74    74   GLN     C      C    74    172.700    174.454     -1.754  1
        1   877  .    29     1     1     A    74    74   GLN    CA      C    74     51.579     54.092     -2.513  1
        1   878  .    29     1     1     A    74    74   GLN    CB      C    74     31.599     31.976     -0.377  1
        1   880  .    29     1     1     A    74    74   GLN     N      N    74    126.230    127.063     -0.833  1
        1   881  .    29     1     1     A    75    75   VAL     H      H    75      8.202      8.992     -0.790  1
        1   882  .    29     1     1     A    75    75   VAL    HA      H    75      4.497      4.632     -0.135  1
        1   890  .    29     1     1     A    75    75   VAL     C      C    75    175.300    174.296      1.004  1
        1   891  .    29     1     1     A    75    75   VAL    CA      C    75     61.029     61.137     -0.108  1
        1   892  .    29     1     1     A    75    75   VAL    CB      C    75     30.576     33.185     -2.609  1
        1   895  .    29     1     1     A    75    75   VAL     N      N    75    129.151    123.346      5.805  1
        1   896  .    29     1     1     A    76    76   ILE     H      H    76      9.352      9.175      0.177  1
        1   897  .    29     1     1     A    76    76   ILE    HA      H    76      4.668      5.007     -0.339  1
        1   907  .    29     1     1     A    76    76   ILE     C      C    76    171.600    173.835     -2.235  1
        1   908  .    29     1     1     A    76    76   ILE    CA      C    76     59.714     60.163     -0.449  1
        1   909  .    29     1     1     A    76    76   ILE    CB      C    76     40.328     40.192      0.136  1
        1   913  .    29     1     1     A    76    76   ILE     N      N    76    129.907    127.807      2.100  1
        1   914  .    29     1     1     A    77    77   PHE     H      H    77      9.072      9.233     -0.161  1
        1   915  .    29     1     1     A    77    77   PHE    HA      H    77      5.434      4.975      0.459  1
        1   923  .    29     1     1     A    77    77   PHE     C      C    77    171.900    173.592     -1.692  1
        1   924  .    29     1     1     A    77    77   PHE    CA      C    77     53.454     56.318     -2.864  1
        1   925  .    29     1     1     A    77    77   PHE    CB      C    77     41.385     41.058      0.327  1
        1   926  .    29     1     1     A    77    77   PHE     N      N    77    127.374    128.774     -1.400  1
        1   927  .    29     1     1     A    78    78   VAL     H      H    78      8.093      8.702     -0.609  1
        1   928  .    29     1     1     A    78    78   VAL    HA      H    78      3.725      4.380     -0.655  1
        1   936  .    29     1     1     A    78    78   VAL     C      C    78    172.900    174.886     -1.986  1
        1   937  .    29     1     1     A    78    78   VAL    CA      C    78     58.653     60.106     -1.453  1
        1   938  .    29     1     1     A    78    78   VAL    CB      C    78     32.710     33.173     -0.463  1
        1   941  .    29     1     1     A    78    78   VAL     N      N    78    128.163    127.117      1.046  1
        1   942  .    29     1     1     A    79    79   SER     H      H    79      7.235      8.825     -1.590  1
        1   943  .    29     1     1     A    79    79   SER    HA      H    79      4.646      4.435      0.211  1
        1   946  .    29     1     1     A    79    79   SER     C      C    79    174.100    173.704      0.396  1
        1   947  .    29     1     1     A    79    79   SER    CA      C    79     54.799     59.177     -4.378  1
        1   948  .    29     1     1     A    79    79   SER    CB      C    79     62.325     63.414     -1.089  1
        1   949  .    29     1     1     A    79    79   SER     N      N    79    115.447    123.183     -7.736  1
        1   950  .    29     1     1     A    80    80   VAL     H      H    80      8.376      9.060     -0.684  1
        1   951  .    29     1     1     A    80    80   VAL    HA      H    80      3.828      3.831     -0.003  1
        1   959  .    29     1     1     A    80    80   VAL     C      C    80    172.000    175.576     -3.576  1
        1   960  .    29     1     1     A    80    80   VAL    CA      C    80     58.791     64.219     -5.428  1
        1   961  .    29     1     1     A    80    80   VAL    CB      C    80     27.402     32.378     -4.976  1
        1   964  .    29     1     1     A    80    80   VAL     N      N    80    114.196    125.774    -11.578  1
        1   965  .    29     1     1     A    81    81   ASP     H      H    81      8.985      7.777      1.208  1
        1   966  .    29     1     1     A    81    81   ASP    HA      H    81      4.906      5.026     -0.120  1
        1   969  .    29     1     1     A    81    81   ASP    CA      C    81     49.753     51.577     -1.824  1
        1   970  .    29     1     1     A    81    81   ASP    CB      C    81     42.425     41.416      1.009  1
        1   971  .    29     1     1     A    81    81   ASP     N      N    81    118.197    120.658     -2.461  1
        1   972  .    29     1     1     A    82    82   PRO    HA      H    82      3.994      4.367     -0.373  1
        1   979  .    29     1     1     A    82    82   PRO     C      C    82    176.600    178.214     -1.614  1
        1   980  .    29     1     1     A    82    82   PRO    CA      C    82     63.846     64.326     -0.480  1
        1   981  .    29     1     1     A    82    82   PRO    CB      C    82     30.568     31.915     -1.347  1
        1   984  .    29     1     1     A    83    83   GLU     H      H    83      8.463      8.869     -0.406  1
        1   985  .    29     1     1     A    83    83   GLU    HA      H    83      3.789      4.165     -0.376  1
        1   990  .    29     1     1     A    83    83   GLU     C      C    83    177.000    176.985      0.015  1
        1   991  .    29     1     1     A    83    83   GLU    CA      C    83     58.873     58.940     -0.067  1
        1   992  .    29     1     1     A    83    83   GLU    CB      C    83     29.245     29.603     -0.358  1
        1   994  .    29     1     1     A    83    83   GLU     N      N    83    116.253    117.509     -1.256  1
        1   995  .    29     1     1     A    84    84   ARG     H      H    84      6.696      8.319     -1.623  1
        1   996  .    29     1     1     A    84    84   ARG    HA      H    84      4.523      4.594     -0.071  1
        1   999  .    29     1     1     A    84    84   ARG     C      C    84    173.500    175.548     -2.048  1
        1  1000  .    29     1     1     A    84    84   ARG    CA      C    84     55.542     55.738     -0.196  1
        1  1001  .    29     1     1     A    84    84   ARG    CB      C    84     31.192     32.936     -1.744  1
        1  1004  .    29     1     1     A    84    84   ARG     N      N    84    112.213    118.054     -5.841  1
        1  1005  .    29     1     1     A    85    85   ASP     H      H    85      7.905      8.361     -0.456  1
        1  1006  .    29     1     1     A    85    85   ASP    HA      H    85      5.027      4.844      0.183  1
        1  1009  .    29     1     1     A    85    85   ASP    CA      C    85     49.616     51.198     -1.582  1
        1  1010  .    29     1     1     A    85    85   ASP    CB      C    85     39.687     40.937     -1.250  1
        1  1011  .    29     1     1     A    85    85   ASP     N      N    85    119.817    121.886     -2.069  1
        1  1012  .    29     1     1     A    86    86   PRO    HA      H    86      4.930      4.616      0.314  1
        1  1019  .    29     1     1     A    86    86   PRO    CA      C    86     61.536     61.772     -0.236  1
        1  1020  .    29     1     1     A    86    86   PRO    CB      C    86     28.969     32.380     -3.411  1
        1  1023  .    29     1     1     A    87    87   PRO    HA      H    87      3.763      4.165     -0.402  1
        1  1030  .    29     1     1     A    87    87   PRO     C      C    87    176.100    178.816     -2.716  1
        1  1031  .    29     1     1     A    87    87   PRO    CA      C    87     66.676     65.554      1.122  1
        1  1032  .    29     1     1     A    87    87   PRO    CB      C    87     31.292     32.063     -0.771  1
        1  1035  .    29     1     1     A    88    88   GLU     H      H    88      9.505      8.302      1.203  1
        1  1036  .    29     1     1     A    88    88   GLU    HA      H    88      3.905      4.058     -0.153  1
        1  1041  .    29     1     1     A    88    88   GLU     C      C    88    177.900    179.454     -1.554  1
        1  1042  .    29     1     1     A    88    88   GLU    CA      C    88     59.179     59.679     -0.500  1
        1  1043  .    29     1     1     A    88    88   GLU    CB      C    88     28.007     29.235     -1.228  1
        1  1045  .    29     1     1     A    88    88   GLU     N      N    88    113.841    117.679     -3.838  1
        1  1046  .    29     1     1     A    89    89   VAL     H      H    89      7.089      7.970     -0.881  1
        1  1047  .    29     1     1     A    89    89   VAL    HA      H    89      3.586      3.583      0.003  1
        1  1055  .    29     1     1     A    89    89   VAL     C      C    89    177.500    177.916     -0.416  1
        1  1056  .    29     1     1     A    89    89   VAL    CA      C    89     64.616     66.220     -1.604  1
        1  1057  .    29     1     1     A    89    89   VAL    CB      C    89     31.336     31.364     -0.028  1
        1  1060  .    29     1     1     A    89    89   VAL     N      N    89    121.037    120.615      0.422  1
        1  1061  .    29     1     1     A    90    90   ALA     H      H    90      8.086      8.058      0.028  1
        1  1062  .    29     1     1     A    90    90   ALA    HA      H    90      3.818      3.898     -0.080  1
        1  1066  .    29     1     1     A    90    90   ALA     C      C    90    178.000    178.909     -0.909  1
        1  1067  .    29     1     1     A    90    90   ALA    CA      C    90     55.185     55.396     -0.211  1
        1  1068  .    29     1     1     A    90    90   ALA    CB      C    90     16.593     17.918     -1.325  1
        1  1069  .    29     1     1     A    90    90   ALA     N      N    90    122.330    121.900      0.430  1
        1  1070  .    29     1     1     A    91    91   ASP     H      H    91      8.437      8.102      0.335  1
        1  1071  .    29     1     1     A    91    91   ASP    HA      H    91      4.429      4.341      0.088  1
        1  1074  .    29     1     1     A    91    91   ASP     C      C    91    176.300    178.270     -1.970  1
        1  1075  .    29     1     1     A    91    91   ASP    CA      C    91     57.799     57.454      0.345  1
        1  1076  .    29     1     1     A    91    91   ASP    CB      C    91     42.219     41.054      1.165  1
        1  1077  .    29     1     1     A    91    91   ASP     N      N    91    116.616    118.632     -2.016  1
        1  1078  .    29     1     1     A    92    92   ARG     H      H    92      7.643      8.259     -0.616  1
        1  1079  .    29     1     1     A    92    92   ARG    HA      H    92      3.794      4.102     -0.308  1
        1  1086  .    29     1     1     A    92    92   ARG     C      C    92    178.000    178.595     -0.595  1
        1  1087  .    29     1     1     A    92    92   ARG    CA      C    92     58.834     59.608     -0.774  1
        1  1088  .    29     1     1     A    92    92   ARG    CB      C    92     29.242     29.881     -0.639  1
        1  1091  .    29     1     1     A    92    92   ARG     N      N    92    117.523    118.077     -0.554  1
        1  1092  .    29     1     1     A    93    93   TYR     H      H    93      7.710      7.930     -0.220  1
        1  1093  .    29     1     1     A    93    93   TYR    HA      H    93      4.024      4.287     -0.263  1
        1  1100  .    29     1     1     A    93    93   TYR     C      C    93    175.300    177.905     -2.605  1
        1  1101  .    29     1     1     A    93    93   TYR    CA      C    93     59.914     61.687     -1.773  1
        1  1102  .    29     1     1     A    93    93   TYR    CB      C    93     38.293     38.557     -0.264  1
        1  1103  .    29     1     1     A    93    93   TYR     N      N    93    119.008    120.949     -1.941  1
        1  1104  .    29     1     1     A    94    94   ALA     H      H    94      7.708      8.122     -0.414  1
        1  1105  .    29     1     1     A    94    94   ALA    HA      H    94      3.721      4.160     -0.439  1
        1  1109  .    29     1     1     A    94    94   ALA     C      C    94    179.000    180.244     -1.244  1
        1  1110  .    29     1     1     A    94    94   ALA    CA      C    94     55.261     55.203      0.058  1
        1  1111  .    29     1     1     A    94    94   ALA    CB      C    94     17.266     18.394     -1.128  1
        1  1112  .    29     1     1     A    94    94   ALA     N      N    94    119.409    121.690     -2.281  1
        1  1113  .    29     1     1     A    95    95   LYS     H      H    95      8.216      8.583     -0.367  1
        1  1114  .    29     1     1     A    95    95   LYS    HA      H    95      4.251      4.284     -0.033  1
        1  1123  .    29     1     1     A    95    95   LYS     C      C    95    176.800    178.646     -1.846  1
        1  1124  .    29     1     1     A    95    95   LYS    CA      C    95     56.683     58.399     -1.716  1
        1  1125  .    29     1     1     A    95    95   LYS    CB      C    95     32.720     32.048      0.672  1
        1  1129  .    29     1     1     A    95    95   LYS     N      N    95    114.571    117.856     -3.285  1
        1  1130  .    29     1     1     A    96    96   ALA     H      H    96      7.254      8.103     -0.849  1
        1  1131  .    29     1     1     A    96    96   ALA    HA      H    96      3.682      4.060     -0.378  1
        1  1135  .    29     1     1     A    96    96   ALA     C      C    96    178.400    179.571     -1.171  1
        1  1136  .    29     1     1     A    96    96   ALA    CA      C    96     52.472     54.766     -2.294  1
        1  1137  .    29     1     1     A    96    96   ALA    CB      C    96     16.478     18.293     -1.815  1
        1  1138  .    29     1     1     A    96    96   ALA     N      N    96    121.253    121.619     -0.366  1
        1  1139  .    29     1     1     A    97    97   PHE     H      H    97      7.162      7.523     -0.361  1
        1  1140  .    29     1     1     A    97    97   PHE    HA      H    97      3.871      4.285     -0.414  1
        1  1147  .    29     1     1     A    97    97   PHE     C      C    97    173.900    176.313     -2.413  1
        1  1148  .    29     1     1     A    97    97   PHE    CA      C    97     59.940     60.300     -0.360  1
        1  1149  .    29     1     1     A    97    97   PHE    CB      C    97     38.436     39.072     -0.636  1
        1  1150  .    29     1     1     A    97    97   PHE     N      N    97    115.952    116.275     -0.323  1
        1  1151  .    29     1     1     A    98    98   HIS     H      H    98      6.622      7.982     -1.360  1
        1  1152  .    29     1     1     A    98    98   HIS    HA      H    98      4.019      4.595     -0.576  1
        1  1157  .    29     1     1     A    98    98   HIS    CA      C    98     55.448     54.168      1.280  1
        1  1158  .    29     1     1     A    98    98   HIS    CB      C    98     31.596     33.083     -1.487  1
        1  1159  .    29     1     1     A    98    98   HIS     N      N    98    117.287    115.426      1.861  1
        1  1160  .    29     1     1     A    99    99   PRO    HA      H    99      4.083      4.189     -0.106  1
        1  1167  .    29     1     1     A    99    99   PRO     C      C    99    176.000    177.224     -1.224  1
        1  1168  .    29     1     1     A    99    99   PRO    CA      C    99     63.646     64.659     -1.013  1
        1  1169  .    29     1     1     A    99    99   PRO    CB      C    99     30.828     31.679     -0.851  1
        1  1172  .    29     1     1     A   100   100   SER     H      H   100     10.172      7.829      2.343  1
        1  1173  .    29     1     1     A   100   100   SER    HA      H   100      4.384      4.259      0.125  1
        1  1176  .    29     1     1     A   100   100   SER     C      C   100    175.600    174.878      0.722  1
        1  1177  .    29     1     1     A   100   100   SER    CA      C   100     59.014     59.605     -0.591  1
        1  1178  .    29     1     1     A   100   100   SER    CB      C   100     63.969     62.441      1.528  1
        1  1179  .    29     1     1     A   100   100   SER     N      N   100    116.840    111.397      5.443  1
        1  1180  .    29     1     1     A   101   101   PHE     H      H   101      8.097      7.508      0.589  1
        1  1181  .    29     1     1     A   101   101   PHE    HA      H   101      4.305      4.932     -0.627  1
        1  1186  .    29     1     1     A   101   101   PHE     C      C   101    172.400    174.458     -2.058  1
        1  1187  .    29     1     1     A   101   101   PHE    CA      C   101     54.402     56.965     -2.563  1
        1  1188  .    29     1     1     A   101   101   PHE    CB      C   101     36.620     41.388     -4.768  1
        1  1189  .    29     1     1     A   101   101   PHE     N      N   101    124.894    118.910      5.984  1
        1  1190  .    29     1     1     A   102   102   LEU     H      H   102      7.562      8.491     -0.929  1
        1  1191  .    29     1     1     A   102   102   LEU    HA      H   102      4.676      5.115     -0.439  1
        1  1201  .    29     1     1     A   102   102   LEU     C      C   102    173.900    174.547     -0.647  1
        1  1202  .    29     1     1     A   102   102   LEU    CA      C   102     52.692     53.907     -1.215  1
        1  1203  .    29     1     1     A   102   102   LEU    CB      C   102     45.458     45.917     -0.459  1
        1  1207  .    29     1     1     A   102   102   LEU     N      N   102    119.394    121.551     -2.157  1
        1  1208  .    29     1     1     A   103   103   GLY     H      H   103      9.563      9.359      0.204  1
        1  1209  .    29     1     1     A   103   103   GLY   HA2      H   103      5.742      4.336      1.406  1
        1  1210  .    29     1     1     A   103   103   GLY   HA3      H   103      3.268      4.384     -1.116  1
        1  1211  .    29     1     1     A   103   103   GLY     C      C   103    170.200    172.018     -1.818  1
        1  1212  .    29     1     1     A   103   103   GLY    CA      C   103     42.813     44.754     -1.941  1
        1  1213  .    29     1     1     A   103   103   GLY     N      N   103    112.057    114.000     -1.943  1
        1  1214  .    29     1     1     A   104   104   LEU     H      H   104      8.761      9.014     -0.253  1
        1  1215  .    29     1     1     A   104   104   LEU    HA      H   104      4.945      5.118     -0.173  1
        1  1225  .    29     1     1     A   104   104   LEU     C      C   104    175.000    175.512     -0.512  1
        1  1226  .    29     1     1     A   104   104   LEU    CA      C   104     51.190     53.625     -2.435  1
        1  1227  .    29     1     1     A   104   104   LEU    CB      C   104     45.960     43.850      2.110  1
        1  1231  .    29     1     1     A   104   104   LEU     N      N   104    118.811    126.329     -7.518  1
        1  1232  .    29     1     1     A   105   105   SER     H      H   105      8.315      8.813     -0.498  1
        1  1233  .    29     1     1     A   105   105   SER    HA      H   105      4.060      5.104     -1.044  1
        1  1237  .    29     1     1     A   105   105   SER     C      C   105    171.600    173.005     -1.405  1
        1  1238  .    29     1     1     A   105   105   SER    CA      C   105     54.899     56.657     -1.758  1
        1  1239  .    29     1     1     A   105   105   SER    CB      C   105     63.287     66.146     -2.859  1
        1  1240  .    29     1     1     A   105   105   SER     N      N   105    112.068    118.512     -6.444  1
        1  1241  .    29     1     1     A   106   106   GLY     H      H   106      8.431      8.301      0.130  1
        1  1242  .    29     1     1     A   106   106   GLY   HA2      H   106      4.284      4.197      0.087  1
        1  1243  .    29     1     1     A   106   106   GLY   HA3      H   106      3.808      4.197     -0.389  1
        1  1244  .    29     1     1     A   106   106   GLY     C      C   106    171.100    172.335     -1.235  1
        1  1245  .    29     1     1     A   106   106   GLY    CA      C   106     43.914     45.857     -1.943  1
        1  1246  .    29     1     1     A   106   106   GLY     N      N   106    107.421    111.313     -3.892  1
        1  1247  .    29     1     1     A   107   107   SER     H      H   107      8.625      8.516      0.109  1
        1  1248  .    29     1     1     A   107   107   SER    HA      H   107      4.662      4.473      0.189  1
        1  1251  .    29     1     1     A   107   107   SER    CA      C   107     55.774     56.422     -0.648  1
        1  1252  .    29     1     1     A   107   107   SER    CB      C   107     61.724     64.192     -2.468  1
        1  1253  .    29     1     1     A   107   107   SER     N      N   107    116.874    119.359     -2.485  1
        1  1254  .    29     1     1     A   108   108   PRO    HA      H   108      3.992      4.388     -0.396  1
        1  1261  .    29     1     1     A   108   108   PRO     C      C   108    178.800    178.632      0.168  1
        1  1262  .    29     1     1     A   108   108   PRO    CA      C   108     65.243     64.537      0.706  1
        1  1263  .    29     1     1     A   108   108   PRO    CB      C   108     30.638     32.011     -1.373  1
        1  1266  .    29     1     1     A   109   109   GLU     H      H   109      8.791      8.409      0.382  1
        1  1267  .    29     1     1     A   109   109   GLU    HA      H   109      3.957      4.056     -0.099  1
        1  1272  .    29     1     1     A   109   109   GLU     C      C   109    177.300    179.327     -2.027  1
        1  1273  .    29     1     1     A   109   109   GLU    CA      C   109     59.114     60.838     -1.724  1
        1  1274  .    29     1     1     A   109   109   GLU    CB      C   109     27.885     29.389     -1.504  1
        1  1276  .    29     1     1     A   109   109   GLU     N      N   109    116.714    117.911     -1.197  1
        1  1277  .    29     1     1     A   110   110   ALA     H      H   110      7.986      7.811      0.175  1
        1  1278  .    29     1     1     A   110   110   ALA    HA      H   110      4.203      4.102      0.101  1
        1  1282  .    29     1     1     A   110   110   ALA     C      C   110    180.800    179.687      1.113  1
        1  1283  .    29     1     1     A   110   110   ALA    CA      C   110     54.357     55.126     -0.769  1
        1  1284  .    29     1     1     A   110   110   ALA    CB      C   110     18.116     18.353     -0.237  1
        1  1285  .    29     1     1     A   110   110   ALA     N      N   110    125.395    122.331      3.064  1
        1  1286  .    29     1     1     A   111   111   VAL     H      H   111      8.223      8.573     -0.350  1
        1  1287  .    29     1     1     A   111   111   VAL    HA      H   111      3.237      3.405     -0.168  1
        1  1295  .    29     1     1     A   111   111   VAL     C      C   111    175.900    178.332     -2.432  1
        1  1296  .    29     1     1     A   111   111   VAL    CA      C   111     66.709     67.039     -0.330  1
        1  1297  .    29     1     1     A   111   111   VAL    CB      C   111     30.869     31.532     -0.663  1
        1  1300  .    29     1     1     A   111   111   VAL     N      N   111    120.133    118.657      1.476  1
        1  1301  .    29     1     1     A   112   112   ARG     H      H   112      7.677      7.902     -0.225  1
        1  1302  .    29     1     1     A   112   112   ARG    HA      H   112      4.216      4.060      0.156  1
        1  1309  .    29     1     1     A   112   112   ARG     C      C   112    178.200    178.297     -0.097  1
        1  1310  .    29     1     1     A   112   112   ARG    CA      C   112     58.703     59.284     -0.581  1
        1  1311  .    29     1     1     A   112   112   ARG    CB      C   112     28.701     29.844     -1.143  1
        1  1314  .    29     1     1     A   112   112   ARG     N      N   112    119.954    120.025     -0.071  1
        1  1315  .    29     1     1     A   113   113   GLU     H      H   113      7.720      8.666     -0.946  1
        1  1316  .    29     1     1     A   113   113   GLU    HA      H   113      3.943      4.153     -0.210  1
        1  1321  .    29     1     1     A   113   113   GLU     C      C   113    178.100    178.713     -0.613  1
        1  1322  .    29     1     1     A   113   113   GLU    CA      C   113     58.915     59.382     -0.467  1
        1  1323  .    29     1     1     A   113   113   GLU    CB      C   113     29.068     29.405     -0.337  1
        1  1325  .    29     1     1     A   113   113   GLU     N      N   113    118.546    120.023     -1.477  1
        1  1326  .    29     1     1     A   114   114   ALA     H      H   114      7.773      7.946     -0.173  1
        1  1327  .    29     1     1     A   114   114   ALA    HA      H   114      4.358      4.324      0.034  1
        1  1331  .    29     1     1     A   114   114   ALA     C      C   114    178.000    180.077     -2.077  1
        1  1332  .    29     1     1     A   114   114   ALA    CA      C   114     54.565     54.941     -0.376  1
        1  1333  .    29     1     1     A   114   114   ALA    CB      C   114     17.768     18.155     -0.387  1
        1  1334  .    29     1     1     A   114   114   ALA     N      N   114    121.982    121.563      0.419  1
        1  1335  .    29     1     1     A   115   115   ALA     H      H   115      8.824      7.831      0.993  1
        1  1336  .    29     1     1     A   115   115   ALA    HA      H   115      3.326      3.674     -0.348  1
        1  1340  .    29     1     1     A   115   115   ALA     C      C   115    180.000    180.005     -0.005  1
        1  1341  .    29     1     1     A   115   115   ALA    CA      C   115     54.459     55.278     -0.819  1
        1  1342  .    29     1     1     A   115   115   ALA    CB      C   115     17.222     18.147     -0.925  1
        1  1343  .    29     1     1     A   115   115   ALA     N      N   115    118.539    120.895     -2.356  1
        1  1344  .    29     1     1     A   116   116   GLN     H      H   116      8.675      8.692     -0.017  1
        1  1345  .    29     1     1     A   116   116   GLN    HA      H   116      3.896      3.991     -0.095  1
        1  1352  .    29     1     1     A   116   116   GLN     C      C   116    179.000    178.879      0.121  1
        1  1353  .    29     1     1     A   116   116   GLN    CA      C   116     58.486     59.137     -0.651  1
        1  1354  .    29     1     1     A   116   116   GLN    CB      C   116     27.061     28.537     -1.476  1
        1  1356  .    29     1     1     A   116   116   GLN     N      N   116    118.826    117.010      1.816  1
        1  1358  .    29     1     1     A   117   117   THR     H      H   117      7.942      8.360     -0.418  1
        1  1359  .    29     1     1     A   117   117   THR    HA      H   117      3.663      3.977     -0.314  1
        1  1364  .    29     1     1     A   117   117   THR     C      C   117    173.500    176.573     -3.073  1
        1  1365  .    29     1     1     A   117   117   THR    CA      C   117     65.862     66.341     -0.479  1
        1  1366  .    29     1     1     A   117   117   THR    CB      C   117     67.680     68.399     -0.719  1
        1  1368  .    29     1     1     A   117   117   THR     N      N   117    119.069    118.299      0.770  1
        1  1369  .    29     1     1     A   118   118   PHE     H      H   118      7.013      7.427     -0.414  1
        1  1370  .    29     1     1     A   118   118   PHE    HA      H   118      3.622      4.435     -0.813  1
        1  1378  .    29     1     1     A   118   118   PHE     C      C   118    173.400    175.977     -2.577  1
        1  1379  .    29     1     1     A   118   118   PHE    CA      C   118     58.535     59.215     -0.680  1
        1  1380  .    29     1     1     A   118   118   PHE    CB      C   118     39.151     39.114      0.037  1
        1  1381  .    29     1     1     A   118   118   PHE     N      N   118    116.402    118.502     -2.100  1
        1  1382  .    29     1     1     A   119   119   GLY     H      H   119      7.658      7.995     -0.337  1
        1  1383  .    29     1     1     A   119   119   GLY   HA2      H   119      3.645      3.983     -0.338  1
        1  1384  .    29     1     1     A   119   119   GLY   HA3      H   119      3.814      4.015     -0.201  1
        1  1385  .    29     1     1     A   119   119   GLY     C      C   119    173.600    174.769     -1.169  1
        1  1386  .    29     1     1     A   119   119   GLY    CA      C   119     45.648     45.538      0.110  1
        1  1387  .    29     1     1     A   119   119   GLY     N      N   119    108.868    108.092      0.776  1
        1  1388  .    29     1     1     A   120   120   VAL     H      H   120      7.928      8.135     -0.207  1
        1  1389  .    29     1     1     A   120   120   VAL    HA      H   120      3.740      3.758     -0.018  1
        1  1397  .    29     1     1     A   120   120   VAL     C      C   120    173.700    175.474     -1.774  1
        1  1398  .    29     1     1     A   120   120   VAL    CA      C   120     61.548     62.223     -0.675  1
        1  1399  .    29     1     1     A   120   120   VAL    CB      C   120     31.589     31.589      0.000  1
        1  1402  .    29     1     1     A   120   120   VAL     N      N   120    122.062    122.245     -0.183  1
        1  1403  .    29     1     1     A   121   121   PHE     H      H   121      8.614      8.256      0.358  1
        1  1404  .    29     1     1     A   121   121   PHE    HA      H   121      4.591      5.410     -0.819  1
        1  1412  .    29     1     1     A   121   121   PHE     C      C   121    174.000    172.631      1.369  1
        1  1413  .    29     1     1     A   121   121   PHE    CA      C   121     55.078     55.051      0.027  1
        1  1414  .    29     1     1     A   121   121   PHE    CB      C   121     40.215     43.005     -2.790  1
        1  1415  .    29     1     1     A   121   121   PHE     N      N   121    128.980    122.602      6.378  1
        1  1416  .    29     1     1     A   122   122   TYR     H      H   122      7.178      8.806     -1.628  1
        1  1417  .    29     1     1     A   122   122   TYR    HA      H   122      5.402      5.870     -0.468  1
        1  1424  .    29     1     1     A   122   122   TYR     C      C   122    172.800    173.769     -0.969  1
        1  1425  .    29     1     1     A   122   122   TYR    CA      C   122     55.334     55.705     -0.371  1
        1  1426  .    29     1     1     A   122   122   TYR    CB      C   122     39.473     42.293     -2.820  1
        1  1427  .    29     1     1     A   122   122   TYR     N      N   122    118.130    116.896      1.234  1
        1  1428  .    29     1     1     A   123   123   GLN     H      H   123      8.325      8.513     -0.188  1
        1  1429  .    29     1     1     A   123   123   GLN    HA      H   123      4.373      5.207     -0.834  1
        1  1436  .    29     1     1     A   123   123   GLN     C      C   123    173.200    174.505     -1.305  1
        1  1437  .    29     1     1     A   123   123   GLN    CA      C   123     53.590     55.114     -1.524  1
        1  1438  .    29     1     1     A   123   123   GLN    CB      C   123     30.765     32.570     -1.805  1
        1  1440  .    29     1     1     A   123   123   GLN     N      N   123    116.540    120.412     -3.872  1
        1  1442  .    29     1     1     A   124   124   LYS     H      H   124      8.695      8.991     -0.296  1
        1  1443  .    29     1     1     A   124   124   LYS    HA      H   124      4.507      5.444     -0.937  1
        1  1448  .    29     1     1     A   124   124   LYS     C      C   124    175.300    175.190      0.110  1
        1  1449  .    29     1     1     A   124   124   LYS    CA      C   124     57.037     54.449      2.588  1
        1  1450  .    29     1     1     A   124   124   LYS    CB      C   124     32.600     35.642     -3.042  1
        1  1454  .    29     1     1     A   124   124   LYS     N      N   124    123.463    121.616      1.847  1
        1  1455  .    29     1     1     A   125   125   SER     H      H   125      8.874      9.129     -0.255  1
        1  1456  .    29     1     1     A   125   125   SER    HA      H   125      4.541      5.157     -0.616  1
        1  1459  .    29     1     1     A   125   125   SER     C      C   125    171.700    173.769     -2.069  1
        1  1460  .    29     1     1     A   125   125   SER    CA      C   125     55.940     57.236     -1.296  1
        1  1461  .    29     1     1     A   125   125   SER    CB      C   125     65.304     67.272     -1.968  1
        1  1462  .    29     1     1     A   125   125   SER     N      N   125    118.357    115.727      2.630  1
        1  1463  .    29     1     1     A   126   126   GLN     H      H   126      8.779      8.769      0.010  1
        1  1464  .    29     1     1     A   126   126   GLN    HA      H   126      3.779      3.932     -0.153  1
        1  1471  .    29     1     1     A   126   126   GLN     C      C   126    174.500    174.908     -0.408  1
        1  1472  .    29     1     1     A   126   126   GLN    CA      C   126     55.539     57.806     -2.267  1
        1  1473  .    29     1     1     A   126   126   GLN    CB      C   126     26.185     26.983     -0.798  1
        1  1475  .    29     1     1     A   126   126   GLN     N      N   126    118.273    117.795      0.478  1
        1  1477  .    29     1     1     A   127   127   TYR     H      H   127      8.271      8.130      0.141  1
        1  1478  .    29     1     1     A   127   127   TYR    HA      H   127      4.471      4.580     -0.109  1
        1  1483  .    29     1     1     A   127   127   TYR     C      C   127    176.200    175.567      0.633  1
        1  1484  .    29     1     1     A   127   127   TYR    CA      C   127     58.822     58.425      0.397  1
        1  1485  .    29     1     1     A   127   127   TYR    CB      C   127     37.873     38.524     -0.651  1
        1  1486  .    29     1     1     A   127   127   TYR     N      N   127    118.558    120.405     -1.847  1
        1  1487  .    29     1     1     A   128   128   ARG     H      H   128      8.633      8.726     -0.093  1
        1  1488  .    29     1     1     A   128   128   ARG    HA      H   128      4.392      4.469     -0.077  1
        1  1495  .    29     1     1     A   128   128   ARG     C      C   128    174.900    175.810     -0.910  1
        1  1496  .    29     1     1     A   128   128   ARG    CA      C   128     54.895     56.455     -1.560  1
        1  1497  .    29     1     1     A   128   128   ARG    CB      C   128     30.529     33.420     -2.891  1
        1  1500  .    29     1     1     A   128   128   ARG     N      N   128    127.220    123.698      3.522  1
        1  1501  .    29     1     1     A   129   129   GLY     H      H   129      7.237      8.190     -0.953  1
        1  1502  .    29     1     1     A   129   129   GLY   HA2      H   129      3.992      4.082     -0.090  1
        1  1503  .    29     1     1     A   129   129   GLY   HA3      H   129      3.739      4.088     -0.349  1
        1  1504  .    29     1     1     A   129   129   GLY    CA      C   129     43.923     44.076     -0.153  1
        1  1505  .    29     1     1     A   129   129   GLY     N      N   129    108.685    108.471      0.214  1
        1  1506  .    29     1     1     A   130   130   PRO    HA      H   130      4.349      4.457     -0.108  1
        1  1513  .    29     1     1     A   130   130   PRO     C      C   130    177.500    177.187      0.313  1
        1  1514  .    29     1     1     A   130   130   PRO    CA      C   130     63.480     64.019     -0.539  1
        1  1515  .    29     1     1     A   130   130   PRO    CB      C   130     30.474     31.815     -1.341  1
        1  1518  .    29     1     1     A   131   131   GLY     H      H   131      8.920      7.592      1.328  1
        1  1519  .    29     1     1     A   131   131   GLY   HA2      H   131      3.895      4.093     -0.198  1
        1  1520  .    29     1     1     A   131   131   GLY   HA3      H   131      3.773      4.128     -0.355  1
        1  1521  .    29     1     1     A   131   131   GLY     C      C   131    172.900    173.603     -0.703  1
        1  1522  .    29     1     1     A   131   131   GLY    CA      C   131     44.703     45.615     -0.912  1
        1  1523  .    29     1     1     A   131   131   GLY     N      N   131    109.529    105.293      4.236  1
        1  1524  .    29     1     1     A   132   132   GLU     H      H   132      8.146      7.875      0.271  1
        1  1525  .    29     1     1     A   132   132   GLU    HA      H   132      4.356      4.883     -0.527  1
        1  1530  .    29     1     1     A   132   132   GLU     C      C   132    171.300    175.224     -3.924  1
        1  1531  .    29     1     1     A   132   132   GLU    CA      C   132     54.714     54.701      0.013  1
        1  1532  .    29     1     1     A   132   132   GLU    CB      C   132     30.112     32.859     -2.747  1
        1  1534  .    29     1     1     A   132   132   GLU     N      N   132    123.565    119.749      3.816  1
        1  1535  .    29     1     1     A   133   133   TYR     H      H   133      6.808      8.608     -1.800  1
        1  1536  .    29     1     1     A   133   133   TYR    HA      H   133      4.796      5.148     -0.352  1
        1  1543  .    29     1     1     A   133   133   TYR     C      C   133    172.700    172.380      0.320  1
        1  1544  .    29     1     1     A   133   133   TYR    CA      C   133     55.252     56.627     -1.375  1
        1  1545  .    29     1     1     A   133   133   TYR    CB      C   133     37.190     39.650     -2.460  1
        1  1546  .    29     1     1     A   133   133   TYR     N      N   133    118.108    119.070     -0.962  1
        1  1547  .    29     1     1     A   134   134   LEU     H      H   134      8.640      8.994     -0.354  1
        1  1548  .    29     1     1     A   134   134   LEU    HA      H   134      4.505      5.322     -0.817  1
        1  1558  .    29     1     1     A   134   134   LEU     C      C   134    174.200    175.656     -1.456  1
        1  1559  .    29     1     1     A   134   134   LEU    CA      C   134     52.214     53.613     -1.399  1
        1  1560  .    29     1     1     A   134   134   LEU    CB      C   134     42.823     44.343     -1.520  1
        1  1564  .    29     1     1     A   134   134   LEU     N      N   134    119.666    121.109     -1.443  1
        1  1565  .    29     1     1     A   135   135   VAL     H      H   135      5.712      8.782     -3.070  1
        1  1566  .    29     1     1     A   135   135   VAL    HA      H   135      4.270      5.138     -0.868  1
        1  1574  .    29     1     1     A   135   135   VAL     C      C   135    173.900    173.737      0.163  1
        1  1575  .    29     1     1     A   135   135   VAL    CA      C   135     60.316     59.903      0.413  1
        1  1576  .    29     1     1     A   135   135   VAL    CB      C   135     33.378     35.822     -2.444  1
        1  1579  .    29     1     1     A   135   135   VAL     N      N   135    118.406    121.432     -3.026  1
        1  1580  .    29     1     1     A   136   136   ASP     H      H   136      8.838      9.146     -0.308  1
        1  1581  .    29     1     1     A   136   136   ASP    HA      H   136      4.876      5.637     -0.761  1
        1  1584  .    29     1     1     A   136   136   ASP     C      C   136    174.500    175.780     -1.280  1
        1  1585  .    29     1     1     A   136   136   ASP    CA      C   136     52.455     52.693     -0.238  1
        1  1586  .    29     1     1     A   136   136   ASP    CB      C   136     40.931     43.077     -2.146  1
        1  1587  .    29     1     1     A   136   136   ASP     N      N   136    128.677    127.431      1.246  1
        1  1588  .    29     1     1     A   137   137   HIS     H      H   137      7.858      8.791     -0.933  1
        1  1589  .    29     1     1     A   137   137   HIS    HA      H   137      5.520      5.445      0.075  1
        1  1593  .    29     1     1     A   137   137   HIS     C      C   137    173.600    173.419      0.181  1
        1  1594  .    29     1     1     A   137   137   HIS    CA      C   137     53.108     54.034     -0.926  1
        1  1595  .    29     1     1     A   137   137   HIS    CB      C   137     32.816     32.425      0.391  1
        1  1596  .    29     1     1     A   137   137   HIS     N      N   137    117.434    115.577      1.857  1
        1  1597  .    29     1     1     A   138   138   THR     H      H   138      8.253      8.429     -0.176  1
        1  1598  .    29     1     1     A   138   138   THR    HA      H   138      4.032      3.933      0.099  1
        1  1603  .    29     1     1     A   138   138   THR     C      C   138    174.200    174.115      0.085  1
        1  1604  .    29     1     1     A   138   138   THR    CA      C   138     64.152     62.728      1.424  1
        1  1605  .    29     1     1     A   138   138   THR    CB      C   138     69.408     67.419      1.989  1
        1  1607  .    29     1     1     A   138   138   THR     N      N   138    117.592    116.214      1.378  1
        1  1608  .    29     1     1     A   139   139   ALA     H      H   139      9.126      8.241      0.885  1
        1  1609  .    29     1     1     A   139   139   ALA    HA      H   139      4.940      4.675      0.265  1
        1  1613  .    29     1     1     A   139   139   ALA     C      C   139    173.500    176.153     -2.653  1
        1  1614  .    29     1     1     A   139   139   ALA    CA      C   139     50.393     51.971     -1.578  1
        1  1615  .    29     1     1     A   139   139   ALA    CB      C   139     18.571     17.374      1.197  1
        1  1616  .    29     1     1     A   139   139   ALA     N      N   139    131.375    130.455      0.920  1
        1  1617  .    29     1     1     A   140   140   THR     H      H   140      6.901      8.247     -1.346  1
        1  1618  .    29     1     1     A   140   140   THR    HA      H   140      3.951      4.771     -0.820  1
        1  1623  .    29     1     1     A   140   140   THR     C      C   140    171.100    173.119     -2.019  1
        1  1624  .    29     1     1     A   140   140   THR    CA      C   140     61.969     61.743      0.226  1
        1  1625  .    29     1     1     A   140   140   THR    CB      C   140     69.210     72.275     -3.065  1
        1  1627  .    29     1     1     A   140   140   THR     N      N   140    115.189    115.737     -0.548  1
        1  1628  .    29     1     1     A   141   141   THR     H      H   141      8.652      8.664     -0.012  1
        1  1629  .    29     1     1     A   141   141   THR    HA      H   141      4.963      5.268     -0.305  1
        1  1635  .    29     1     1     A   141   141   THR     C      C   141    172.700    173.634     -0.934  1
        1  1636  .    29     1     1     A   141   141   THR    CA      C   141     63.043     62.316      0.727  1
        1  1637  .    29     1     1     A   141   141   THR    CB      C   141     68.426     70.340     -1.914  1
        1  1639  .    29     1     1     A   141   141   THR     N      N   141    121.769    119.713      2.056  1
        1  1640  .    29     1     1     A   142   142   PHE     H      H   142      9.641      9.699     -0.058  1
        1  1641  .    29     1     1     A   142   142   PHE    HA      H   142      4.632      5.358     -0.726  1
        1  1648  .    29     1     1     A   142   142   PHE     C      C   142    173.900    174.471     -0.571  1
        1  1649  .    29     1     1     A   142   142   PHE    CA      C   142     56.836     56.676      0.160  1
        1  1650  .    29     1     1     A   142   142   PHE    CB      C   142     40.298     41.502     -1.204  1
        1  1651  .    29     1     1     A   142   142   PHE     N      N   142    127.454    125.801      1.653  1
        1  1652  .    29     1     1     A   143   143   VAL     H      H   143      8.785      9.349     -0.564  1
        1  1653  .    29     1     1     A   143   143   VAL    HA      H   143      5.238      4.722      0.516  1
        1  1661  .    29     1     1     A   143   143   VAL     C      C   143    173.900    174.730     -0.830  1
        1  1662  .    29     1     1     A   143   143   VAL    CA      C   143     60.578     61.368     -0.790  1
        1  1663  .    29     1     1     A   143   143   VAL    CB      C   143     31.216     32.692     -1.476  1
        1  1666  .    29     1     1     A   143   143   VAL     N      N   143    121.082    122.958     -1.876  1
        1  1667  .    29     1     1     A   144   144   VAL     H      H   144      9.613      9.358      0.255  1
        1  1668  .    29     1     1     A   144   144   VAL    HA      H   144      4.908      5.005     -0.097  1
        1  1676  .    29     1     1     A   144   144   VAL     C      C   144    173.400    174.092     -0.692  1
        1  1677  .    29     1     1     A   144   144   VAL    CA      C   144     59.302     61.131     -1.829  1
        1  1678  .    29     1     1     A   144   144   VAL    CB      C   144     33.620     33.347      0.273  1
        1  1681  .    29     1     1     A   144   144   VAL     N      N   144    130.087    128.291      1.796  1
        1  1682  .    29     1     1     A   145   145   LYS     H      H   145      9.077      8.986      0.091  1
        1  1683  .    29     1     1     A   145   145   LYS    HA      H   145      4.708      5.095     -0.387  1
        1  1692  .    29     1     1     A   145   145   LYS     C      C   145    174.900    176.043     -1.143  1
        1  1693  .    29     1     1     A   145   145   LYS    CA      C   145     54.826     55.076     -0.250  1
        1  1694  .    29     1     1     A   145   145   LYS    CB      C   145     35.957     35.015      0.942  1
        1  1698  .    29     1     1     A   145   145   LYS     N      N   145    126.425    128.826     -2.401  1
        1  1699  .    29     1     1     A   146   146   GLU     H      H   146      9.573      9.169      0.404  1
        1  1700  .    29     1     1     A   146   146   GLU    HA      H   146      4.071      4.191     -0.120  1
        1  1705  .    29     1     1     A   146   146   GLU     C      C   146    175.600    175.887     -0.287  1
        1  1706  .    29     1     1     A   146   146   GLU    CA      C   146     56.578     57.495     -0.917  1
        1  1707  .    29     1     1     A   146   146   GLU    CB      C   146     26.666     28.477     -1.811  1
        1  1709  .    29     1     1     A   146   146   GLU     N      N   146    130.212    126.535      3.677  1
        1  1710  .    29     1     1     A   147   147   GLY     H      H   147      8.575      8.730     -0.155  1
        1  1711  .    29     1     1     A   147   147   GLY   HA2      H   147      3.927      3.832      0.095  1
        1  1712  .    29     1     1     A   147   147   GLY   HA3      H   147      3.419      3.844     -0.425  1
        1  1713  .    29     1     1     A   147   147   GLY     C      C   147    172.400    173.518     -1.118  1
        1  1714  .    29     1     1     A   147   147   GLY    CA      C   147     45.319     45.532     -0.213  1
        1  1715  .    29     1     1     A   147   147   GLY     N      N   147    102.292    104.899     -2.607  1
        1  1716  .    29     1     1     A   148   148   ARG     H      H   148      7.707      7.344      0.363  1
        1  1717  .    29     1     1     A   148   148   ARG    HA      H   148      5.025      4.844      0.181  1
        1  1724  .    29     1     1     A   148   148   ARG     C      C   148    173.500    174.257     -0.757  1
        1  1725  .    29     1     1     A   148   148   ARG    CA      C   148     52.634     54.187     -1.553  1
        1  1726  .    29     1     1     A   148   148   ARG    CB      C   148     32.223     33.169     -0.946  1
        1  1729  .    29     1     1     A   148   148   ARG     N      N   148    116.991    115.695      1.296  1
        1  1730  .    29     1     1     A   149   149   LEU     H      H   149      8.736      9.106     -0.370  1
        1  1731  .    29     1     1     A   149   149   LEU    HA      H   149      4.476      4.511     -0.035  1
        1  1741  .    29     1     1     A   149   149   LEU     C      C   149    174.500    176.920     -2.420  1
        1  1742  .    29     1     1     A   149   149   LEU    CA      C   149     54.834     55.154     -0.320  1
        1  1743  .    29     1     1     A   149   149   LEU    CB      C   149     41.808     42.060     -0.252  1
        1  1747  .    29     1     1     A   149   149   LEU     N      N   149    125.536    124.844      0.692  1
        1  1748  .    29     1     1     A   150   150   VAL     H      H   150      8.583      8.725     -0.142  1
        1  1749  .    29     1     1     A   150   150   VAL    HA      H   150      4.572      4.360      0.212  1
        1  1757  .    29     1     1     A   150   150   VAL     C      C   150    175.100    175.761     -0.661  1
        1  1758  .    29     1     1     A   150   150   VAL    CA      C   150     61.302     61.967     -0.665  1
        1  1759  .    29     1     1     A   150   150   VAL    CB      C   150     34.052     32.850      1.202  1
        1  1762  .    29     1     1     A   150   150   VAL     N      N   150    117.409    121.795     -4.386  1
        1  1763  .    29     1     1     A   151   151   LEU     H      H   151      7.620      7.071      0.549  1
        1  1764  .    29     1     1     A   151   151   LEU    HA      H   151      5.184      4.893      0.291  1
        1  1774  .    29     1     1     A   151   151   LEU     C      C   151    172.500    174.641     -2.141  1
        1  1775  .    29     1     1     A   151   151   LEU    CA      C   151     53.471     53.758     -0.287  1
        1  1776  .    29     1     1     A   151   151   LEU    CB      C   151     47.129     46.236      0.893  1
        1  1780  .    29     1     1     A   151   151   LEU     N      N   151    122.951    120.981      1.970  1
        1  1781  .    29     1     1     A   152   152   LEU     H      H   152      7.967      8.386     -0.419  1
        1  1782  .    29     1     1     A   152   152   LEU    HA      H   152      4.945      5.067     -0.122  1
        1  1792  .    29     1     1     A   152   152   LEU     C      C   152    175.700    174.951      0.749  1
        1  1793  .    29     1     1     A   152   152   LEU    CA      C   152     53.325     53.859     -0.534  1
        1  1794  .    29     1     1     A   152   152   LEU    CB      C   152     44.575     44.708     -0.133  1
        1  1798  .    29     1     1     A   152   152   LEU     N      N   152    119.083    122.600     -3.517  1
        1  1799  .    29     1     1     A   153   153   TYR     H      H   153      8.974      8.951      0.023  1
        1  1800  .    29     1     1     A   153   153   TYR    HA      H   153      4.810      4.984     -0.174  1
        1  1808  .    29     1     1     A   153   153   TYR     C      C   153    175.400    175.378      0.022  1
        1  1809  .    29     1     1     A   153   153   TYR    CA      C   153     56.581     56.465      0.116  1
        1  1810  .    29     1     1     A   153   153   TYR    CB      C   153     40.889     40.641      0.248  1
        1  1811  .    29     1     1     A   153   153   TYR     N      N   153    117.310    123.082     -5.772  1
        1  1812  .    29     1     1     A   154   154   SER     H      H   154      7.936      8.807     -0.871  1
        1  1813  .    29     1     1     A   154   154   SER    HA      H   154      4.797      4.494      0.303  1
        1  1816  .    29     1     1     A   154   154   SER    CA      C   154     56.204     57.408     -1.204  1
        1  1817  .    29     1     1     A   154   154   SER    CB      C   154     61.034     62.526     -1.492  1
        1  1818  .    29     1     1     A   154   154   SER     N      N   154    121.068    121.526     -0.458  1
        1  1819  .    29     1     1     A   155   155   PRO    HA      H   155      4.367      4.268      0.099  1
        1  1826  .    29     1     1     A   155   155   PRO     C      C   155    177.500    177.927     -0.427  1
        1  1827  .    29     1     1     A   155   155   PRO    CA      C   155     65.453     65.679     -0.226  1
        1  1828  .    29     1     1     A   155   155   PRO    CB      C   155     30.808     31.727     -0.919  1
        1  1831  .    29     1     1     A   156   156   ASP     H      H   156      8.464      9.000     -0.536  1
        1  1832  .    29     1     1     A   156   156   ASP    HA      H   156      4.256      4.461     -0.205  1
        1  1835  .    29     1     1     A   156   156   ASP     C      C   156    178.100    177.886      0.214  1
        1  1836  .    29     1     1     A   156   156   ASP    CA      C   156     55.325     55.425     -0.100  1
        1  1837  .    29     1     1     A   156   156   ASP    CB      C   156     38.772     39.291     -0.519  1
        1  1838  .    29     1     1     A   156   156   ASP     N      N   156    112.170    116.702     -4.532  1
        1  1839  .    29     1     1     A   157   157   LYS     H      H   157      7.386      7.652     -0.266  1
        1  1840  .    29     1     1     A   157   157   LYS    HA      H   157      4.334      4.008      0.326  1
        1  1849  .    29     1     1     A   157   157   LYS     C      C   157    177.300    178.811     -1.511  1
        1  1850  .    29     1     1     A   157   157   LYS    CA      C   157     58.074     58.405     -0.331  1
        1  1851  .    29     1     1     A   157   157   LYS    CB      C   157     32.878     33.067     -0.189  1
        1  1855  .    29     1     1     A   157   157   LYS     N      N   157    120.113    118.332      1.781  1
        1  1856  .    29     1     1     A   158   158   ALA     H      H   158      7.788      8.509     -0.721  1
        1  1857  .    29     1     1     A   158   158   ALA    HA      H   158      3.333      3.648     -0.315  1
        1  1861  .    29     1     1     A   158   158   ALA     C      C   158    175.300    179.511     -4.211  1
        1  1862  .    29     1     1     A   158   158   ALA    CA      C   158     53.216     54.658     -1.442  1
        1  1863  .    29     1     1     A   158   158   ALA    CB      C   158     15.948     18.124     -2.176  1
        1  1864  .    29     1     1     A   158   158   ALA     N      N   158    119.197    122.306     -3.109  1
        1  1865  .    29     1     1     A   159   159   GLU     H      H   159      6.595      8.389     -1.794  1
        1  1866  .    29     1     1     A   159   159   GLU    HA      H   159      3.735      4.167     -0.432  1
        1  1871  .    29     1     1     A   159   159   GLU     C      C   159    176.500    177.377     -0.877  1
        1  1872  .    29     1     1     A   159   159   GLU    CA      C   159     56.477     58.279     -1.802  1
        1  1873  .    29     1     1     A   159   159   GLU    CB      C   159     29.832     29.513      0.319  1
        1  1875  .    29     1     1     A   159   159   GLU     N      N   159    109.724    117.340     -7.616  1
        1  1876  .    29     1     1     A   160   160   ALA     H      H   160      7.334      7.383     -0.049  1
        1  1877  .    29     1     1     A   160   160   ALA    HA      H   160      4.478      4.343      0.135  1
        1  1881  .    29     1     1     A   160   160   ALA     C      C   160    175.600    177.947     -2.347  1
        1  1882  .    29     1     1     A   160   160   ALA    CA      C   160     49.683     51.004     -1.321  1
        1  1883  .    29     1     1     A   160   160   ALA    CB      C   160     15.322     17.341     -2.019  1
        1  1884  .    29     1     1     A   160   160   ALA     N      N   160    123.425    123.293      0.132  1
        1  1885  .    29     1     1     A   161   161   THR     H      H   161      8.232      7.811      0.421  1
        1  1886  .    29     1     1     A   161   161   THR    HA      H   161      3.634      3.849     -0.215  1
        1  1891  .    29     1     1     A   161   161   THR     C      C   161    173.900    175.815     -1.915  1
        1  1892  .    29     1     1     A   161   161   THR    CA      C   161     66.428     66.822     -0.394  1
        1  1893  .    29     1     1     A   161   161   THR    CB      C   161     69.108     68.872      0.236  1
        1  1895  .    29     1     1     A   161   161   THR     N      N   161    120.401    116.814      3.587  1
        1  1896  .    29     1     1     A   162   162   ASP     H      H   162      8.613      8.165      0.448  1
        1  1897  .    29     1     1     A   162   162   ASP    HA      H   162      4.096      4.329     -0.233  1
        1  1900  .    29     1     1     A   162   162   ASP     C      C   162    178.400    179.287     -0.887  1
        1  1901  .    29     1     1     A   162   162   ASP    CA      C   162     56.923     57.314     -0.391  1
        1  1902  .    29     1     1     A   162   162   ASP    CB      C   162     38.547     40.087     -1.540  1
        1  1903  .    29     1     1     A   162   162   ASP     N      N   162    116.747    119.535     -2.788  1
        1  1904  .    29     1     1     A   163   163   ARG     H      H   163      7.277      7.597     -0.320  1
        1  1905  .    29     1     1     A   163   163   ARG    HA      H   163      3.951      4.013     -0.062  1
        1  1912  .    29     1     1     A   163   163   ARG     C      C   163    175.200    178.128     -2.928  1
        1  1913  .    29     1     1     A   163   163   ARG    CA      C   163     56.484     59.374     -2.890  1
        1  1914  .    29     1     1     A   163   163   ARG    CB      C   163     28.536     30.470     -1.934  1
        1  1917  .    29     1     1     A   163   163   ARG     N      N   163    118.902    121.100     -2.198  1
        1  1918  .    29     1     1     A   164   164   VAL     H      H   164      7.927      8.031     -0.104  1
        1  1919  .    29     1     1     A   164   164   VAL    HA      H   164      3.675      3.544      0.131  1
        1  1927  .    29     1     1     A   164   164   VAL     C      C   164    177.400    178.218     -0.818  1
        1  1928  .    29     1     1     A   164   164   VAL    CA      C   164     65.560     66.270     -0.710  1
        1  1929  .    29     1     1     A   164   164   VAL    CB      C   164     30.983     31.353     -0.370  1
        1  1932  .    29     1     1     A   164   164   VAL     N      N   164    121.927    119.878      2.049  1
        1  1933  .    29     1     1     A   165   165   VAL     H      H   165      8.495      8.567     -0.072  1
        1  1934  .    29     1     1     A   165   165   VAL    HA      H   165      3.237      3.565     -0.328  1
        1  1942  .    29     1     1     A   165   165   VAL     C      C   165    176.600    178.367     -1.767  1
        1  1943  .    29     1     1     A   165   165   VAL    CA      C   165     66.669     66.519      0.150  1
        1  1944  .    29     1     1     A   165   165   VAL    CB      C   165     30.952     31.445     -0.493  1
        1  1947  .    29     1     1     A   165   165   VAL     N      N   165    117.514    120.321     -2.807  1
        1  1948  .    29     1     1     A   166   166   ALA     H      H   166      7.208      8.323     -1.115  1
        1  1949  .    29     1     1     A   166   166   ALA    HA      H   166      3.967      3.957      0.010  1
        1  1953  .    29     1     1     A   166   166   ALA     C      C   166    179.600    179.445      0.155  1
        1  1954  .    29     1     1     A   166   166   ALA    CA      C   166     54.316     55.223     -0.907  1
        1  1955  .    29     1     1     A   166   166   ALA    CB      C   166     17.286     18.020     -0.734  1
        1  1956  .    29     1     1     A   166   166   ALA     N      N   166    120.219    121.800     -1.581  1
        1  1957  .    29     1     1     A   167   167   ASP     H      H   167      7.967      8.251     -0.284  1
        1  1958  .    29     1     1     A   167   167   ASP    HA      H   167      4.005      4.259     -0.254  1
        1  1961  .    29     1     1     A   167   167   ASP     C      C   167    177.100    178.607     -1.507  1
        1  1962  .    29     1     1     A   167   167   ASP    CA      C   167     56.512     57.264     -0.752  1
        1  1963  .    29     1     1     A   167   167   ASP    CB      C   167     39.805     41.280     -1.475  1
        1  1964  .    29     1     1     A   167   167   ASP     N      N   167    119.795    118.217      1.578  1
        1  1965  .    29     1     1     A   168   168   LEU     H      H   168      8.510      8.566     -0.056  1
        1  1966  .    29     1     1     A   168   168   LEU    HA      H   168      3.850      4.120     -0.270  1
        1  1976  .    29     1     1     A   168   168   LEU     C      C   168    179.100    179.283     -0.183  1
        1  1977  .    29     1     1     A   168   168   LEU    CA      C   168     57.340     57.822     -0.482  1
        1  1978  .    29     1     1     A   168   168   LEU    CB      C   168     40.559     41.133     -0.574  1
        1  1982  .    29     1     1     A   168   168   LEU     N      N   168    116.768    119.526     -2.758  1
        1  1983  .    29     1     1     A   169   169   GLN     H      H   169      8.240      8.209      0.031  1
        1  1984  .    29     1     1     A   169   169   GLN    HA      H   169      3.800      4.113     -0.313  1
        1  1991  .    29     1     1     A   169   169   GLN     C      C   169    177.600    178.180     -0.580  1
        1  1992  .    29     1     1     A   169   169   GLN    CA      C   169     58.558     58.165      0.393  1
        1  1993  .    29     1     1     A   169   169   GLN    CB      C   169     28.114     28.627     -0.513  1
        1  1995  .    29     1     1     A   169   169   GLN     N      N   169    114.459    117.055     -2.596  1
        1  1997  .    29     1     1     A   170   170   ALA     H      H   170      7.265      7.417     -0.152  1
        1  1998  .    29     1     1     A   170   170   ALA    HA      H   170      3.998      4.036     -0.038  1
        1  2002  .    29     1     1     A   170   170   ALA     C      C   170    177.800    178.376     -0.576  1
        1  2003  .    29     1     1     A   170   170   ALA    CA      C   170     52.877     54.110     -1.233  1
        1  2004  .    29     1     1     A   170   170   ALA    CB      C   170     17.277     17.981     -0.704  1
        1  2005  .    29     1     1     A   170   170   ALA     N      N   170    120.357    122.026     -1.669  1
        1  2006  .    29     1     1     A   171   171   LEU     H      H   171      7.464      7.681     -0.217  1
        1  2007  .    29     1     1     A   171   171   LEU    HA      H   171      4.347      4.432     -0.085  1
        1  2017  .    29     1     1     A   171   171   LEU     C      C   171    175.300    177.797     -2.497  1
        1  2018  .    29     1     1     A   171   171   LEU    CA      C   171     54.114     55.580     -1.466  1
        1  2019  .    29     1     1     A   171   171   LEU    CB      C   171     43.200     42.554      0.646  1
        1  2023  .    29     1     1     A   171   171   LEU     N      N   171    118.183    114.940      3.243  1
        1     1  .    30     1     1     A     4     4   HIS     H      H     4      7.658      9.197     -1.539  1
        1     2  .    30     1     1     A     4     4   HIS    HA      H     4      4.281      4.440     -0.159  1
        1     5  .    30     1     1     A     4     4   HIS     C      C     4    174.100    173.833      0.267  1
        1     6  .    30     1     1     A     4     4   HIS    CA      C     4     56.542     57.178     -0.636  1
        1     7  .    30     1     1     A     4     4   HIS    CB      C     4     31.486     28.721      2.765  1
        1     8  .    30     1     1     A     4     4   HIS     N      N     4    127.545    126.197      1.348  1
        1     9  .    30     1     1     A     5     5   THR     H      H     5      7.482      7.921     -0.439  1
        1    10  .    30     1     1     A     5     5   THR    HA      H     5      4.112      4.626     -0.514  1
        1    15  .    30     1     1     A     5     5   THR     C      C     5    172.500    174.061     -1.561  1
        1    16  .    30     1     1     A     5     5   THR    CA      C     5     60.388     61.552     -1.164  1
        1    17  .    30     1     1     A     5     5   THR    CB      C     5     68.237     69.391     -1.154  1
        1    19  .    30     1     1     A     5     5   THR     N      N     5    123.830    115.339      8.491  1
        1    20  .    30     1     1     A     6     6   PHE     H      H     6      8.488      8.795     -0.307  1
        1    21  .    30     1     1     A     6     6   PHE    HA      H     6      4.199      4.403     -0.204  1
        1    28  .    30     1     1     A     6     6   PHE     C      C     6    174.900    175.365     -0.465  1
        1    29  .    30     1     1     A     6     6   PHE    CA      C     6     58.792     60.306     -1.514  1
        1    30  .    30     1     1     A     6     6   PHE    CB      C     6     38.211     38.736     -0.525  1
        1    31  .    30     1     1     A     6     6   PHE     N      N     6    125.227    122.988      2.239  1
        1    32  .    30     1     1     A     7     7   TYR     H      H     7     10.482      7.551      2.931  1
        1    33  .    30     1     1     A     7     7   TYR    HA      H     7      4.593      4.885     -0.292  1
        1    38  .    30     1     1     A     7     7   TYR     C      C     7    177.900    174.509      3.391  1
        1    39  .    30     1     1     A     7     7   TYR    CA      C     7     58.534     57.928      0.606  1
        1    40  .    30     1     1     A     7     7   TYR    CB      C     7     39.377     42.069     -2.692  1
        1    41  .    30     1     1     A     7     7   TYR     N      N     7    127.531    116.222     11.309  1
        1    42  .    30     1     1     A     8     8   GLY     H      H     8      8.654      7.992      0.662  1
        1    43  .    30     1     1     A     8     8   GLY   HA2      H     8      3.576      3.685     -0.109  1
        1    44  .    30     1     1     A     8     8   GLY   HA3      H     8      2.784      3.814     -1.030  1
        1    45  .    30     1     1     A     8     8   GLY     C      C     8    170.100    173.691     -3.591  1
        1    46  .    30     1     1     A     8     8   GLY    CA      C     8     44.854     43.832      1.022  1
        1    47  .    30     1     1     A     8     8   GLY     N      N     8    104.295    112.364     -8.069  1
        1    48  .    30     1     1     A     9     9   THR     H      H     9      8.159      8.320     -0.161  1
        1    49  .    30     1     1     A     9     9   THR    HA      H     9      3.870      4.425     -0.555  1
        1    54  .    30     1     1     A     9     9   THR     C      C     9    172.500    173.881     -1.381  1
        1    55  .    30     1     1     A     9     9   THR    CA      C     9     62.142     62.358     -0.216  1
        1    56  .    30     1     1     A     9     9   THR    CB      C     9     68.771     68.476      0.295  1
        1    58  .    30     1     1     A     9     9   THR     N      N     9    115.397    116.203     -0.806  1
        1    59  .    30     1     1     A    10    10   ARG     H      H    10      8.585      8.217      0.368  1
        1    60  .    30     1     1     A    10    10   ARG    HA      H    10      4.342      4.471     -0.129  1
        1    67  .    30     1     1     A    10    10   ARG     C      C    10    175.200    175.577     -0.377  1
        1    68  .    30     1     1     A    10    10   ARG    CA      C    10     54.313     56.682     -2.369  1
        1    69  .    30     1     1     A    10    10   ARG    CB      C    10     30.347     30.696     -0.349  1
        1    72  .    30     1     1     A    10    10   ARG     N      N    10    128.934    128.032      0.902  1
        1    73  .    30     1     1     A    11    11   LEU     H      H    11      7.385      8.539     -1.154  1
        1    74  .    30     1     1     A    11    11   LEU    HA      H    11      4.161      4.574     -0.413  1
        1    84  .    30     1     1     A    11    11   LEU     C      C    11    175.900    176.395     -0.495  1
        1    85  .    30     1     1     A    11    11   LEU    CA      C    11     54.191     54.143      0.048  1
        1    86  .    30     1     1     A    11    11   LEU    CB      C    11     40.343     41.667     -1.324  1
        1    90  .    30     1     1     A    11    11   LEU     N      N    11    127.074    127.561     -0.487  1
        1    91  .    30     1     1     A    12    12   LEU     H      H    12      8.359      8.617     -0.258  1
        1    92  .    30     1     1     A    12    12   LEU    HA      H    12      3.944      4.277     -0.333  1
        1   102  .    30     1     1     A    12    12   LEU     C      C    12    176.300    177.723     -1.423  1
        1   103  .    30     1     1     A    12    12   LEU    CA      C    12     55.789     56.554     -0.765  1
        1   104  .    30     1     1     A    12    12   LEU    CB      C    12     40.925     42.367     -1.442  1
        1   108  .    30     1     1     A    12    12   LEU     N      N    12    124.352    126.509     -2.157  1
        1   109  .    30     1     1     A    13    13   ASN     H      H    13      8.154      7.899      0.255  1
        1   110  .    30     1     1     A    13    13   ASN    HA      H    13      4.914      5.018     -0.104  1
        1   115  .    30     1     1     A    13    13   ASN    CA      C    13     49.709     49.704      0.005  1
        1   116  .    30     1     1     A    13    13   ASN    CB      C    13     38.415     39.181     -0.766  1
        1   117  .    30     1     1     A    13    13   ASN     N      N    13    115.414    117.250     -1.836  1
        1   119  .    30     1     1     A    14    14   PRO    HA      H    14      4.231      4.911     -0.680  1
        1   126  .    30     1     1     A    14    14   PRO     C      C    14    175.500    176.563     -1.063  1
        1   127  .    30     1     1     A    14    14   PRO    CA      C    14     62.875     62.838      0.037  1
        1   128  .    30     1     1     A    14    14   PRO    CB      C    14     32.644     31.713      0.931  1
        1   131  .    30     1     1     A    15    15   LYS     H      H    15      7.878      8.466     -0.588  1
        1   132  .    30     1     1     A    15    15   LYS    HA      H    15      4.721      4.353      0.368  1
        1   141  .    30     1     1     A    15    15   LYS    CA      C    15     52.560     54.621     -2.061  1
        1   142  .    30     1     1     A    15    15   LYS    CB      C    15     34.127     32.973      1.154  1
        1   146  .    30     1     1     A    15    15   LYS     N      N    15    125.046    122.679      2.367  1
        1   147  .    30     1     1     A    16    16   PRO    HA      H    16      4.701      4.998     -0.297  1
        1   154  .    30     1     1     A    16    16   PRO     C      C    16    175.400    176.305     -0.905  1
        1   155  .    30     1     1     A    16    16   PRO    CA      C    16     62.358     62.751     -0.393  1
        1   156  .    30     1     1     A    16    16   PRO    CB      C    16     31.006     32.404     -1.398  1
        1   159  .    30     1     1     A    17    17   VAL     H      H    17      8.080      8.700     -0.620  1
        1   160  .    30     1     1     A    17    17   VAL    HA      H    17      4.314      4.757     -0.443  1
        1   168  .    30     1     1     A    17    17   VAL     C      C    17    171.900    174.008     -2.108  1
        1   169  .    30     1     1     A    17    17   VAL    CA      C    17     58.604     59.428     -0.824  1
        1   170  .    30     1     1     A    17    17   VAL    CB      C    17     36.073     36.137     -0.064  1
        1   173  .    30     1     1     A    17    17   VAL     N      N    17    115.615    116.637     -1.022  1
        1   174  .    30     1     1     A    18    18   ASP     H      H    18      7.295      8.660     -1.365  1
        1   175  .    30     1     1     A    18    18   ASP    HA      H    18      4.517      4.929     -0.412  1
        1   178  .    30     1     1     A    18    18   ASP     C      C    18    173.600    174.376     -0.776  1
        1   179  .    30     1     1     A    18    18   ASP    CA      C    18     51.885     52.941     -1.056  1
        1   180  .    30     1     1     A    18    18   ASP    CB      C    18     42.321     44.733     -2.412  1
        1   181  .    30     1     1     A    18    18   ASP     N      N    18    115.602    121.658     -6.056  1
        1   182  .    30     1     1     A    19    19   PHE     H      H    19      8.922      8.803      0.119  1
        1   183  .    30     1     1     A    19    19   PHE    HA      H    19      4.778      5.217     -0.439  1
        1   190  .    30     1     1     A    19    19   PHE     C      C    19    173.400    172.338      1.062  1
        1   191  .    30     1     1     A    19    19   PHE    CA      C    19     55.874     56.349     -0.475  1
        1   192  .    30     1     1     A    19    19   PHE    CB      C    19     40.151     40.704     -0.553  1
        1   193  .    30     1     1     A    19    19   PHE     N      N    19    112.990    117.306     -4.316  1
        1   194  .    30     1     1     A    20    20   ALA     H      H    20      8.247      9.012     -0.765  1
        1   195  .    30     1     1     A    20    20   ALA    HA      H    20      5.019      5.842     -0.823  1
        1   199  .    30     1     1     A    20    20   ALA     C      C    20    175.200    176.023     -0.823  1
        1   200  .    30     1     1     A    20    20   ALA    CA      C    20     51.591     50.081      1.510  1
        1   201  .    30     1     1     A    20    20   ALA    CB      C    20     19.098     22.670     -3.572  1
        1   202  .    30     1     1     A    20    20   ALA     N      N    20    122.832    122.234      0.598  1
        1   203  .    30     1     1     A    21    21   LEU     H      H    21      8.823      9.239     -0.416  1
        1   204  .    30     1     1     A    21    21   LEU    HA      H    21      4.819      4.990     -0.171  1
        1   214  .    30     1     1     A    21    21   LEU     C      C    21    174.500    174.792     -0.292  1
        1   215  .    30     1     1     A    21    21   LEU    CA      C    21     52.268     53.207     -0.939  1
        1   216  .    30     1     1     A    21    21   LEU    CB      C    21     45.350     45.210      0.140  1
        1   220  .    30     1     1     A    21    21   LEU     N      N    21    126.586    120.786      5.800  1
        1   221  .    30     1     1     A    22    22   GLU     H      H    22      8.809      8.486      0.323  1
        1   222  .    30     1     1     A    22    22   GLU    HA      H    22      4.661      5.325     -0.664  1
        1   227  .    30     1     1     A    22    22   GLU     C      C    22    174.000    176.326     -2.326  1
        1   228  .    30     1     1     A    22    22   GLU    CA      C    22     55.911     54.749      1.162  1
        1   229  .    30     1     1     A    22    22   GLU    CB      C    22     32.056     32.757     -0.701  1
        1   231  .    30     1     1     A    22    22   GLU     N      N    22    120.552    120.315      0.237  1
        1   232  .    30     1     1     A    23    23   GLY     H      H    23      8.328      8.750     -0.422  1
        1   233  .    30     1     1     A    23    23   GLY   HA2      H    23      4.744      4.330      0.414  1
        1   234  .    30     1     1     A    23    23   GLY   HA3      H    23      4.744      4.350      0.394  1
        1   235  .    30     1     1     A    23    23   GLY    CA      C    23     43.070     44.186     -1.116  1
        1   236  .    30     1     1     A    23    23   GLY     N      N    23    110.382    108.310      2.072  1
        1   237  .    30     1     1     A    24    24   PRO    HA      H    24      4.139      4.569     -0.430  1
        1   244  .    30     1     1     A    24    24   PRO     C      C    24    175.900    176.823     -0.923  1
        1   245  .    30     1     1     A    24    24   PRO    CA      C    24     63.944     63.301      0.643  1
        1   246  .    30     1     1     A    24    24   PRO    CB      C    24     31.112     30.374      0.738  1
        1   249  .    30     1     1     A    25    25   GLN     H      H    25      8.629      8.536      0.093  1
        1   250  .    30     1     1     A    25    25   GLN    HA      H    25      4.474      4.614     -0.140  1
        1   257  .    30     1     1     A    25    25   GLN     C      C    25    174.500    175.077     -0.577  1
        1   258  .    30     1     1     A    25    25   GLN    CA      C    25     54.341     56.130     -1.789  1
        1   259  .    30     1     1     A    25    25   GLN    CB      C    25     28.287     31.958     -3.671  1
        1   261  .    30     1     1     A    25    25   GLN     N      N    25    114.299    120.121     -5.822  1
        1   263  .    30     1     1     A    26    26   GLY     H      H    26      7.293      7.119      0.174  1
        1   264  .    30     1     1     A    26    26   GLY   HA2      H    26      4.609      4.100      0.509  1
        1   265  .    30     1     1     A    26    26   GLY   HA3      H    26      4.609      4.102      0.507  1
        1   266  .    30     1     1     A    26    26   GLY    CA      C    26     43.515     44.909     -1.394  1
        1   267  .    30     1     1     A    26    26   GLY     N      N    26    108.417    107.019      1.398  1
        1   268  .    30     1     1     A    27    27   PRO    HA      H    27      4.659      4.737     -0.078  1
        1   275  .    30     1     1     A    27    27   PRO     C      C    27    176.000    175.601      0.399  1
        1   276  .    30     1     1     A    27    27   PRO    CA      C    27     62.410     62.822     -0.412  1
        1   277  .    30     1     1     A    27    27   PRO    CB      C    27     31.801     32.557     -0.756  1
        1   280  .    30     1     1     A    28    28   VAL     H      H    28      8.749      9.017     -0.268  1
        1   281  .    30     1     1     A    28    28   VAL    HA      H    28      4.279      4.862     -0.583  1
        1   289  .    30     1     1     A    28    28   VAL     C      C    28    173.500    174.656     -1.156  1
        1   290  .    30     1     1     A    28    28   VAL    CA      C    28     61.148     60.609      0.539  1
        1   291  .    30     1     1     A    28    28   VAL    CB      C    28     35.847     35.928     -0.081  1
        1   294  .    30     1     1     A    28    28   VAL     N      N    28    123.569    121.006      2.563  1
        1   295  .    30     1     1     A    29    29   ARG     H      H    29      8.356      8.900     -0.544  1
        1   296  .    30     1     1     A    29    29   ARG    HA      H    29      5.495      5.083      0.412  1
        1   303  .    30     1     1     A    29    29   ARG     C      C    29    176.500    176.693     -0.193  1
        1   304  .    30     1     1     A    29    29   ARG    CA      C    29     52.260     54.429     -2.169  1
        1   305  .    30     1     1     A    29    29   ARG    CB      C    29     31.850     32.614     -0.764  1
        1   308  .    30     1     1     A    29    29   ARG     N      N    29    124.763    126.361     -1.598  1
        1   309  .    30     1     1     A    30    30   LEU     H      H    30      7.290      7.932     -0.642  1
        1   310  .    30     1     1     A    30    30   LEU    HA      H    30      3.667      4.030     -0.363  1
        1   320  .    30     1     1     A    30    30   LEU     C      C    30    178.700    177.827      0.873  1
        1   321  .    30     1     1     A    30    30   LEU    CA      C    30     56.825     57.328     -0.503  1
        1   322  .    30     1     1     A    30    30   LEU    CB      C    30     37.728     41.207     -3.479  1
        1   326  .    30     1     1     A    30    30   LEU     N      N    30    126.421    126.354      0.067  1
        1   327  .    30     1     1     A    31    31   SER     H      H    31      8.768      8.303      0.465  1
        1   328  .    30     1     1     A    31    31   SER    HA      H    31      3.919      3.986     -0.067  1
        1   331  .    30     1     1     A    31    31   SER     C      C    31    175.900    176.641     -0.741  1
        1   332  .    30     1     1     A    31    31   SER    CA      C    31     59.094     61.349     -2.255  1
        1   333  .    30     1     1     A    31    31   SER    CB      C    31     61.070     62.993     -1.923  1
        1   334  .    30     1     1     A    31    31   SER     N      N    31    115.001    114.677      0.324  1
        1   335  .    30     1     1     A    32    32   GLN     H      H    32      7.737      7.659      0.078  1
        1   336  .    30     1     1     A    32    32   GLN    HA      H    32      4.048      3.944      0.104  1
        1   343  .    30     1     1     A    32    32   GLN     C      C    32    175.400    176.231     -0.831  1
        1   344  .    30     1     1     A    32    32   GLN    CA      C    32     56.895     57.155     -0.260  1
        1   345  .    30     1     1     A    32    32   GLN    CB      C    32     27.144     27.912     -0.768  1
        1   347  .    30     1     1     A    32    32   GLN     N      N    32    122.135    118.620      3.515  1
        1   349  .    30     1     1     A    33    33   PHE     H      H    33      7.925      7.944     -0.019  1
        1   350  .    30     1     1     A    33    33   PHE    HA      H    33      4.659      4.814     -0.155  1
        1   355  .    30     1     1     A    33    33   PHE     C      C    33    175.000    176.224     -1.224  1
        1   356  .    30     1     1     A    33    33   PHE    CA      C    33     55.462     57.493     -2.031  1
        1   357  .    30     1     1     A    33    33   PHE    CB      C    33     38.014     39.832     -1.818  1
        1   358  .    30     1     1     A    33    33   PHE     N      N    33    117.744    117.318      0.426  1
        1   359  .    30     1     1     A    34    34   GLN     H      H    34      7.087      8.047     -0.960  1
        1   360  .    30     1     1     A    34    34   GLN    HA      H    34      4.076      4.089     -0.013  1
        1   367  .    30     1     1     A    34    34   GLN     C      C    34    174.700    177.927     -3.227  1
        1   368  .    30     1     1     A    34    34   GLN    CA      C    34     57.995     58.631     -0.636  1
        1   369  .    30     1     1     A    34    34   GLN    CB      C    34     27.234     28.093     -0.859  1
        1   371  .    30     1     1     A    34    34   GLN     N      N    34    119.209    119.054      0.155  1
        1   373  .    30     1     1     A    35    35   ASP     H      H    35      8.695      7.760      0.935  1
        1   374  .    30     1     1     A    35    35   ASP    HA      H    35      4.601      4.581      0.020  1
        1   377  .    30     1     1     A    35    35   ASP     C      C    35    174.700    176.369     -1.669  1
        1   378  .    30     1     1     A    35    35   ASP    CA      C    35     52.501     55.512     -3.011  1
        1   379  .    30     1     1     A    35    35   ASP    CB      C    35     39.125     41.058     -1.933  1
        1   380  .    30     1     1     A    35    35   ASP     N      N    35    115.957    120.007     -4.050  1
        1   381  .    30     1     1     A    36    36   LYS     H      H    36      7.988      7.505      0.483  1
        1   382  .    30     1     1     A    36    36   LYS    HA      H    36      4.830      4.802      0.028  1
        1   391  .    30     1     1     A    36    36   LYS     C      C    36    176.300    175.567      0.733  1
        1   392  .    30     1     1     A    36    36   LYS    CA      C    36     53.054     54.353     -1.299  1
        1   393  .    30     1     1     A    36    36   LYS    CB      C    36     34.175     35.402     -1.227  1
        1   397  .    30     1     1     A    36    36   LYS     N      N    36    119.435    119.528     -0.093  1
        1   398  .    30     1     1     A    37    37   VAL     H      H    37      8.955      9.028     -0.073  1
        1   399  .    30     1     1     A    37    37   VAL    HA      H    37      4.556      4.786     -0.230  1
        1   407  .    30     1     1     A    37    37   VAL     C      C    37    173.700    175.881     -2.181  1
        1   408  .    30     1     1     A    37    37   VAL    CA      C    37     61.937     61.932      0.005  1
        1   409  .    30     1     1     A    37    37   VAL    CB      C    37     31.158     32.781     -1.623  1
        1   412  .    30     1     1     A    37    37   VAL     N      N    37    123.953    120.361      3.592  1
        1   413  .    30     1     1     A    38    38   VAL     H      H    38      9.209      9.380     -0.171  1
        1   414  .    30     1     1     A    38    38   VAL    HA      H    38      4.982      5.038     -0.056  1
        1   422  .    30     1     1     A    38    38   VAL     C      C    38    174.500    174.004      0.496  1
        1   423  .    30     1     1     A    38    38   VAL    CA      C    38     59.140     59.265     -0.125  1
        1   424  .    30     1     1     A    38    38   VAL    CB      C    38     33.629     35.795     -2.166  1
        1   427  .    30     1     1     A    38    38   VAL     N      N    38    128.703    121.040      7.663  1
        1   428  .    30     1     1     A    39    39   LEU     H      H    39      8.374      8.727     -0.353  1
        1   429  .    30     1     1     A    39    39   LEU    HA      H    39      5.169      5.032      0.137  1
        1   439  .    30     1     1     A    39    39   LEU     C      C    39    172.900    174.919     -2.019  1
        1   440  .    30     1     1     A    39    39   LEU    CA      C    39     53.317     53.810     -0.493  1
        1   441  .    30     1     1     A    39    39   LEU    CB      C    39     42.305     42.306     -0.001  1
        1   445  .    30     1     1     A    39    39   LEU     N      N    39    126.883    126.009      0.874  1
        1   446  .    30     1     1     A    40    40   LEU     H      H    40      9.426      9.024      0.402  1
        1   447  .    30     1     1     A    40    40   LEU    HA      H    40      5.318      5.211      0.107  1
        1   457  .    30     1     1     A    40    40   LEU     C      C    40    173.000    175.418     -2.418  1
        1   458  .    30     1     1     A    40    40   LEU    CA      C    40     52.690     53.425     -0.735  1
        1   459  .    30     1     1     A    40    40   LEU    CB      C    40     45.851     44.255      1.596  1
        1   463  .    30     1     1     A    40    40   LEU     N      N    40    124.669    127.302     -2.633  1
        1   464  .    30     1     1     A    41    41   PHE     H      H    41      8.343      8.568     -0.225  1
        1   465  .    30     1     1     A    41    41   PHE    HA      H    41      5.004      5.360     -0.356  1
        1   472  .    30     1     1     A    41    41   PHE     C      C    41    171.000    173.517     -2.517  1
        1   473  .    30     1     1     A    41    41   PHE    CA      C    41     56.452     56.959     -0.507  1
        1   474  .    30     1     1     A    41    41   PHE    CB      C    41     42.639     42.765     -0.126  1
        1   475  .    30     1     1     A    41    41   PHE     N      N    41    125.531    127.433     -1.902  1
        1   476  .    30     1     1     A    42    42   PHE     H      H    42      8.922      8.521      0.401  1
        1   477  .    30     1     1     A    42    42   PHE    HA      H    42      4.967      5.097     -0.130  1
        1   484  .    30     1     1     A    42    42   PHE     C      C    42    172.500    175.381     -2.881  1
        1   485  .    30     1     1     A    42    42   PHE    CA      C    42     54.084     55.763     -1.679  1
        1   486  .    30     1     1     A    42    42   PHE    CB      C    42     37.859     39.685     -1.826  1
        1   487  .    30     1     1     A    42    42   PHE     N      N    42    128.885    125.626      3.259  1
        1   488  .    30     1     1     A    43    43   GLY     H      H    43      7.571      8.371     -0.800  1
        1   489  .    30     1     1     A    43    43   GLY   HA2      H    43      2.668      3.931     -1.263  1
        1   490  .    30     1     1     A    43    43   GLY   HA3      H    43      3.929      3.979     -0.050  1
        1   491  .    30     1     1     A    43    43   GLY     C      C    43    170.200    172.473     -2.273  1
        1   492  .    30     1     1     A    43    43   GLY    CA      C    43     45.383     44.814      0.569  1
        1   493  .    30     1     1     A    43    43   GLY     N      N    43    101.335    110.362     -9.027  1
        1   494  .    30     1     1     A    44    44   PHE     H      H    44      8.254      8.603     -0.349  1
        1   495  .    30     1     1     A    44    44   PHE    HA      H    44      5.193      5.256     -0.063  1
        1   500  .    30     1     1     A    44    44   PHE     C      C    44    173.600    175.399     -1.799  1
        1   501  .    30     1     1     A    44    44   PHE    CA      C    44     56.299     56.450     -0.151  1
        1   502  .    30     1     1     A    44    44   PHE    CB      C    44     39.133     41.270     -2.137  1
        1   503  .    30     1     1     A    44    44   PHE     N      N    44    118.602    115.090      3.512  1
        1   504  .    30     1     1     A    45    45   THR     H      H    45      9.284      9.146      0.138  1
        1   505  .    30     1     1     A    45    45   THR    HA      H    45      2.481      4.297     -1.816  1
        1   510  .    30     1     1     A    45    45   THR     C      C    45    176.700    175.918      0.782  1
        1   511  .    30     1     1     A    45    45   THR    CA      C    45     64.478     65.342     -0.864  1
        1   512  .    30     1     1     A    45    45   THR    CB      C    45     67.313     68.548     -1.235  1
        1   514  .    30     1     1     A    45    45   THR     N      N    45    111.855    115.190     -3.335  1
        1   515  .    30     1     1     A    46    46   ARG     H      H    46      7.088      7.822     -0.734  1
        1   516  .    30     1     1     A    46    46   ARG    HA      H    46      4.034      4.511     -0.477  1
        1   521  .    30     1     1     A    46    46   ARG     C      C    46    172.900    175.650     -2.750  1
        1   522  .    30     1     1     A    46    46   ARG    CA      C    46     54.565     54.970     -0.405  1
        1   523  .    30     1     1     A    46    46   ARG    CB      C    46     27.136     28.784     -1.648  1
        1   525  .    30     1     1     A    46    46   ARG     N      N    46    120.112    121.193     -1.081  1
        1   526  .    30     1     1     A    47    47   CYS     H      H    47      5.989      7.699     -1.710  1
        1   527  .    30     1     1     A    47    47   CYS    HA      H    47      3.705      4.626     -0.921  1
        1   530  .    30     1     1     A    47    47   CYS    CA      C    47     57.269     57.770     -0.501  1
        1   531  .    30     1     1     A    47    47   CYS    CB      C    47     29.389     28.075      1.314  1
        1   532  .    30     1     1     A    47    47   CYS     N      N    47    126.336    118.314      8.022  1
        1   533  .    30     1     1     A    48    48   PRO    HA      H    48      4.576      4.450      0.126  1
        1   540  .    30     1     1     A    48    48   PRO     C      C    48    176.200    177.570     -1.370  1
        1   541  .    30     1     1     A    48    48   PRO    CA      C    48     62.775     65.347     -2.572  1
        1   542  .    30     1     1     A    48    48   PRO    CB      C    48     32.132     31.579      0.553  1
        1   545  .    30     1     1     A    49    49   ASP     H      H    49      9.922      8.264      1.658  1
        1   546  .    30     1     1     A    49    49   ASP    HA      H    49      4.704      4.735     -0.031  1
        1   549  .    30     1     1     A    49    49   ASP     C      C    49    174.000    177.774     -3.774  1
        1   550  .    30     1     1     A    49    49   ASP    CA      C    49     55.308     55.171      0.137  1
        1   551  .    30     1     1     A    49    49   ASP    CB      C    49     40.976     42.048     -1.072  1
        1   552  .    30     1     1     A    49    49   ASP     N      N    49    124.308    117.523      6.785  1
        1   553  .    30     1     1     A    50    50   VAL     H      H    50      9.658      8.193      1.465  1
        1   554  .    30     1     1     A    50    50   VAL    HA      H    50      3.620      3.712     -0.092  1
        1   562  .    30     1     1     A    50    50   VAL     C      C    50    177.600    178.010     -0.410  1
        1   563  .    30     1     1     A    50    50   VAL    CA      C    50     66.896     65.315      1.581  1
        1   564  .    30     1     1     A    50    50   VAL    CB      C    50     31.492     31.672     -0.180  1
        1   567  .    30     1     1     A    50    50   VAL     N      N    50    130.577    119.589     10.988  1
        1   568  .    30     1     1     A    51    51   CYS     H      H    51     11.150      8.226      2.924  1
        1   569  .    30     1     1     A    51    51   CYS    HA      H    51      4.647      4.290      0.357  1
        1   572  .    30     1     1     A    51    51   CYS    CA      C    51     63.198     63.760     -0.562  1
        1   573  .    30     1     1     A    51    51   CYS    CB      C    51     24.461     26.556     -2.095  1
        1   574  .    30     1     1     A    51    51   CYS     N      N    51    126.981    121.709      5.272  1
        1   575  .    30     1     1     A    52    52   PRO    HA      H    52      4.060      4.075     -0.015  1
        1   580  .    30     1     1     A    52    52   PRO     C      C    52    177.800    178.722     -0.922  1
        1   581  .    30     1     1     A    52    52   PRO    CA      C    52     64.698     65.413     -0.715  1
        1   582  .    30     1     1     A    52    52   PRO    CB      C    52     28.663     30.864     -2.201  1
        1   585  .    30     1     1     A    53    53   THR     H      H    53      7.574      7.877     -0.303  1
        1   586  .    30     1     1     A    53    53   THR    HA      H    53      3.686      4.021     -0.335  1
        1   591  .    30     1     1     A    53    53   THR     C      C    53    175.900    176.230     -0.330  1
        1   592  .    30     1     1     A    53    53   THR    CA      C    53     66.611     64.922      1.689  1
        1   593  .    30     1     1     A    53    53   THR    CB      C    53     67.738     68.554     -0.816  1
        1   595  .    30     1     1     A    53    53   THR     N      N    53    112.915    111.307      1.608  1
        1   596  .    30     1     1     A    54    54   THR     H      H    54      8.138      8.012      0.126  1
        1   597  .    30     1     1     A    54    54   THR    HA      H    54      3.585      3.800     -0.215  1
        1   602  .    30     1     1     A    54    54   THR     C      C    54    178.000    176.119      1.881  1
        1   603  .    30     1     1     A    54    54   THR    CA      C    54     66.465     66.608     -0.143  1
        1   604  .    30     1     1     A    54    54   THR    CB      C    54     67.333     68.566     -1.233  1
        1   606  .    30     1     1     A    54    54   THR     N      N    54    121.419    117.293      4.126  1
        1   607  .    30     1     1     A    55    55   LEU     H      H    55      7.919      7.776      0.143  1
        1   608  .    30     1     1     A    55    55   LEU    HA      H    55      3.299      3.690     -0.391  1
        1   618  .    30     1     1     A    55    55   LEU     C      C    55    178.500    179.045     -0.545  1
        1   619  .    30     1     1     A    55    55   LEU    CA      C    55     57.689     57.673      0.016  1
        1   620  .    30     1     1     A    55    55   LEU    CB      C    55     37.476     39.945     -2.469  1
        1   624  .    30     1     1     A    55    55   LEU     N      N    55    121.859    119.565      2.294  1
        1   625  .    30     1     1     A    56    56   LEU     H      H    56      7.883      7.614      0.269  1
        1   626  .    30     1     1     A    56    56   LEU    HA      H    56      4.025      4.101     -0.076  1
        1   636  .    30     1     1     A    56    56   LEU     C      C    56    178.200    178.142      0.058  1
        1   637  .    30     1     1     A    56    56   LEU    CA      C    56     57.138     57.878     -0.740  1
        1   638  .    30     1     1     A    56    56   LEU    CB      C    56     40.948     41.730     -0.782  1
        1   642  .    30     1     1     A    56    56   LEU     N      N    56    119.916    120.056     -0.140  1
        1   643  .    30     1     1     A    57    57   ALA     H      H    57      7.613      8.357     -0.744  1
        1   644  .    30     1     1     A    57    57   ALA    HA      H    57      3.852      4.011     -0.159  1
        1   648  .    30     1     1     A    57    57   ALA     C      C    57    181.200    179.990      1.210  1
        1   649  .    30     1     1     A    57    57   ALA    CA      C    57     54.449     55.169     -0.720  1
        1   650  .    30     1     1     A    57    57   ALA    CB      C    57     16.036     18.021     -1.985  1
        1   651  .    30     1     1     A    57    57   ALA     N      N    57    123.864    121.052      2.812  1
        1   652  .    30     1     1     A    58    58   LEU     H      H    58      8.543      8.181      0.362  1
        1   653  .    30     1     1     A    58    58   LEU    HA      H    58      3.831      3.784      0.047  1
        1   663  .    30     1     1     A    58    58   LEU     C      C    58    177.900    179.393     -1.493  1
        1   664  .    30     1     1     A    58    58   LEU    CA      C    58     57.096     58.136     -1.040  1
        1   665  .    30     1     1     A    58    58   LEU    CB      C    58     39.221     41.637     -2.416  1
        1   669  .    30     1     1     A    58    58   LEU     N      N    58    120.834    118.651      2.183  1
        1   670  .    30     1     1     A    59    59   LYS     H      H    59      8.499      8.439      0.060  1
        1   671  .    30     1     1     A    59    59   LYS    HA      H    59      3.850      4.001     -0.151  1
        1   680  .    30     1     1     A    59    59   LYS     C      C    59    176.500    178.341     -1.841  1
        1   681  .    30     1     1     A    59    59   LYS    CA      C    59     59.910     58.879      1.031  1
        1   682  .    30     1     1     A    59    59   LYS    CB      C    59     31.714     31.902     -0.188  1
        1   686  .    30     1     1     A    59    59   LYS     N      N    59    121.614    118.185      3.429  1
        1   687  .    30     1     1     A    60    60   ARG     H      H    60      8.192      8.349     -0.157  1
        1   688  .    30     1     1     A    60    60   ARG    HA      H    60      3.992      4.288     -0.296  1
        1   695  .    30     1     1     A    60    60   ARG     C      C    60    178.500    179.033     -0.533  1
        1   696  .    30     1     1     A    60    60   ARG    CA      C    60     58.945     59.083     -0.138  1
        1   697  .    30     1     1     A    60    60   ARG    CB      C    60     30.124     29.836      0.288  1
        1   700  .    30     1     1     A    60    60   ARG     N      N    60    117.183    119.183     -2.000  1
        1   701  .    30     1     1     A    61    61   ALA     H      H    61      7.476      8.049     -0.573  1
        1   702  .    30     1     1     A    61    61   ALA    HA      H    61      3.669      4.076     -0.407  1
        1   706  .    30     1     1     A    61    61   ALA     C      C    61    176.800    178.943     -2.143  1
        1   707  .    30     1     1     A    61    61   ALA    CA      C    61     53.827     55.056     -1.229  1
        1   708  .    30     1     1     A    61    61   ALA    CB      C    61     15.952     18.216     -2.264  1
        1   709  .    30     1     1     A    61    61   ALA     N      N    61    118.427    121.944     -3.517  1
        1   710  .    30     1     1     A    62    62   TYR     H      H    62      8.562      7.884      0.678  1
        1   711  .    30     1     1     A    62    62   TYR    HA      H    62      3.567      4.048     -0.481  1
        1   718  .    30     1     1     A    62    62   TYR     C      C    62    177.500    177.651     -0.151  1
        1   719  .    30     1     1     A    62    62   TYR    CA      C    62     61.847     61.947     -0.100  1
        1   720  .    30     1     1     A    62    62   TYR    CB      C    62     39.038     38.841      0.197  1
        1   721  .    30     1     1     A    62    62   TYR     N      N    62    117.302    119.870     -2.568  1
        1   722  .    30     1     1     A    63    63   GLU     H      H    63      8.454      8.828     -0.374  1
        1   723  .    30     1     1     A    63    63   GLU    HA      H    63      3.649      4.049     -0.400  1
        1   728  .    30     1     1     A    63    63   GLU     C      C    63    176.500    177.847     -1.347  1
        1   729  .    30     1     1     A    63    63   GLU    CA      C    63     57.844     59.912     -2.068  1
        1   730  .    30     1     1     A    63    63   GLU    CB      C    63     28.691     29.152     -0.461  1
        1   732  .    30     1     1     A    63    63   GLU     N      N    63    112.636    117.589     -4.953  1
        1   733  .    30     1     1     A    64    64   LYS     H      H    64      7.231      7.884     -0.653  1
        1   734  .    30     1     1     A    64    64   LYS    HA      H    64      4.073      4.207     -0.134  1
        1   743  .    30     1     1     A    64    64   LYS     C      C    64    176.300    176.953     -0.653  1
        1   744  .    30     1     1     A    64    64   LYS    CA      C    64     55.244     57.884     -2.640  1
        1   745  .    30     1     1     A    64    64   LYS    CB      C    64     32.745     32.821     -0.076  1
        1   749  .    30     1     1     A    64    64   LYS     N      N    64    118.205    119.392     -1.187  1
        1   750  .    30     1     1     A    65    65   LEU     H      H    65      7.084      7.040      0.044  1
        1   751  .    30     1     1     A    65    65   LEU    HA      H    65      4.074      4.332     -0.258  1
        1   761  .    30     1     1     A    65    65   LEU    CA      C    65     52.150     53.024     -0.874  1
        1   762  .    30     1     1     A    65    65   LEU    CB      C    65     40.434     41.226     -0.792  1
        1   766  .    30     1     1     A    65    65   LEU     N      N    65    121.777    122.413     -0.636  1
        1   767  .    30     1     1     A    66    66   PRO    HA      H    66      4.559      4.584     -0.025  1
        1   774  .    30     1     1     A    66    66   PRO    CA      C    66     60.697     61.669     -0.972  1
        1   775  .    30     1     1     A    66    66   PRO    CB      C    66     29.750     32.359     -2.609  1
        1   778  .    30     1     1     A    67    67   PRO    HA      H    67      3.976      4.033     -0.057  1
        1   785  .    30     1     1     A    67    67   PRO     C      C    67    177.900    178.461     -0.561  1
        1   786  .    30     1     1     A    67    67   PRO    CA      C    67     65.731     65.282      0.449  1
        1   787  .    30     1     1     A    67    67   PRO    CB      C    67     31.112     31.967     -0.855  1
        1   790  .    30     1     1     A    68    68   LYS     H      H    68      8.619      8.313      0.306  1
        1   791  .    30     1     1     A    68    68   LYS    HA      H    68      3.962      4.080     -0.118  1
        1   800  .    30     1     1     A    68    68   LYS     C      C    68    177.700    179.201     -1.501  1
        1   801  .    30     1     1     A    68    68   LYS    CA      C    68     57.983     58.712     -0.729  1
        1   802  .    30     1     1     A    68    68   LYS    CB      C    68     30.817     31.623     -0.806  1
        1   806  .    30     1     1     A    68    68   LYS     N      N    68    114.500    117.159     -2.659  1
        1   807  .    30     1     1     A    69    69   ALA     H      H    69      7.257      7.904     -0.647  1
        1   808  .    30     1     1     A    69    69   ALA    HA      H    69      4.134      4.113      0.021  1
        1   812  .    30     1     1     A    69    69   ALA     C      C    69    178.200    179.746     -1.546  1
        1   813  .    30     1     1     A    69    69   ALA    CA      C    69     52.933     54.931     -1.998  1
        1   814  .    30     1     1     A    69    69   ALA    CB      C    69     19.111     18.256      0.855  1
        1   815  .    30     1     1     A    69    69   ALA     N      N    69    120.408    123.015     -2.607  1
        1   816  .    30     1     1     A    70    70   GLN     H      H    70      7.959      7.893      0.066  1
        1   817  .    30     1     1     A    70    70   GLN    HA      H    70      3.261      3.908     -0.647  1
        1   824  .    30     1     1     A    70    70   GLN     C      C    70    178.100    179.020     -0.920  1
        1   825  .    30     1     1     A    70    70   GLN    CA      C    70     58.754     58.656      0.098  1
        1   826  .    30     1     1     A    70    70   GLN    CB      C    70     26.594     28.120     -1.526  1
        1   828  .    30     1     1     A    70    70   GLN     N      N    70    117.281    118.084     -0.803  1
        1   830  .    30     1     1     A    71    71   GLU     H      H    71      7.210      8.073     -0.863  1
        1   831  .    30     1     1     A    71    71   GLU    HA      H    71      4.130      4.095      0.035  1
        1   836  .    30     1     1     A    71    71   GLU     C      C    71    176.300    178.170     -1.870  1
        1   837  .    30     1     1     A    71    71   GLU    CA      C    71     57.354     59.607     -2.253  1
        1   838  .    30     1     1     A    71    71   GLU    CB      C    71     29.084     29.298     -0.214  1
        1   840  .    30     1     1     A    71    71   GLU     N      N    71    113.364    120.309     -6.945  1
        1   841  .    30     1     1     A    72    72   ARG     H      H    72      7.408      7.712     -0.304  1
        1   842  .    30     1     1     A    72    72   ARG    HA      H    72      4.289      4.455     -0.166  1
        1   849  .    30     1     1     A    72    72   ARG     C      C    72    172.700    175.328     -2.628  1
        1   850  .    30     1     1     A    72    72   ARG    CA      C    72     54.818     56.414     -1.596  1
        1   851  .    30     1     1     A    72    72   ARG    CB      C    72     31.096     31.120     -0.024  1
        1   854  .    30     1     1     A    72    72   ARG     N      N    72    116.356    117.583     -1.227  1
        1   855  .    30     1     1     A    73    73   VAL     H      H    73      7.386      8.184     -0.798  1
        1   856  .    30     1     1     A    73    73   VAL    HA      H    73      5.221      4.916      0.305  1
        1   864  .    30     1     1     A    73    73   VAL     C      C    73    173.600    175.141     -1.541  1
        1   865  .    30     1     1     A    73    73   VAL    CA      C    73     59.708     61.470     -1.762  1
        1   866  .    30     1     1     A    73    73   VAL    CB      C    73     33.338     33.533     -0.195  1
        1   869  .    30     1     1     A    73    73   VAL     N      N    73    119.718    119.373      0.345  1
        1   870  .    30     1     1     A    74    74   GLN     H      H    74      8.780      8.601      0.179  1
        1   871  .    30     1     1     A    74    74   GLN    HA      H    74      4.584      4.887     -0.303  1
        1   876  .    30     1     1     A    74    74   GLN     C      C    74    172.700    174.741     -2.041  1
        1   877  .    30     1     1     A    74    74   GLN    CA      C    74     51.579     54.141     -2.562  1
        1   878  .    30     1     1     A    74    74   GLN    CB      C    74     31.599     33.291     -1.692  1
        1   880  .    30     1     1     A    74    74   GLN     N      N    74    126.230    125.158      1.072  1
        1   881  .    30     1     1     A    75    75   VAL     H      H    75      8.202      7.702      0.500  1
        1   882  .    30     1     1     A    75    75   VAL    HA      H    75      4.497      4.635     -0.138  1
        1   890  .    30     1     1     A    75    75   VAL     C      C    75    175.300    174.820      0.480  1
        1   891  .    30     1     1     A    75    75   VAL    CA      C    75     61.029     60.558      0.471  1
        1   892  .    30     1     1     A    75    75   VAL    CB      C    75     30.576     33.905     -3.329  1
        1   895  .    30     1     1     A    75    75   VAL     N      N    75    129.151    120.108      9.043  1
        1   896  .    30     1     1     A    76    76   ILE     H      H    76      9.352      9.018      0.334  1
        1   897  .    30     1     1     A    76    76   ILE    HA      H    76      4.668      4.795     -0.127  1
        1   907  .    30     1     1     A    76    76   ILE     C      C    76    171.600    174.051     -2.451  1
        1   908  .    30     1     1     A    76    76   ILE    CA      C    76     59.714     60.376     -0.662  1
        1   909  .    30     1     1     A    76    76   ILE    CB      C    76     40.328     40.297      0.031  1
        1   913  .    30     1     1     A    76    76   ILE     N      N    76    129.907    127.214      2.693  1
        1   914  .    30     1     1     A    77    77   PHE     H      H    77      9.072      9.440     -0.368  1
        1   915  .    30     1     1     A    77    77   PHE    HA      H    77      5.434      5.122      0.312  1
        1   923  .    30     1     1     A    77    77   PHE     C      C    77    171.900    173.568     -1.668  1
        1   924  .    30     1     1     A    77    77   PHE    CA      C    77     53.454     56.200     -2.746  1
        1   925  .    30     1     1     A    77    77   PHE    CB      C    77     41.385     40.833      0.552  1
        1   926  .    30     1     1     A    77    77   PHE     N      N    77    127.374    129.018     -1.644  1
        1   927  .    30     1     1     A    78    78   VAL     H      H    78      8.093      8.873     -0.780  1
        1   928  .    30     1     1     A    78    78   VAL    HA      H    78      3.725      4.419     -0.694  1
        1   936  .    30     1     1     A    78    78   VAL     C      C    78    172.900    174.634     -1.734  1
        1   937  .    30     1     1     A    78    78   VAL    CA      C    78     58.653     60.970     -2.317  1
        1   938  .    30     1     1     A    78    78   VAL    CB      C    78     32.710     32.002      0.708  1
        1   941  .    30     1     1     A    78    78   VAL     N      N    78    128.163    127.999      0.164  1
        1   942  .    30     1     1     A    79    79   SER     H      H    79      7.235      9.218     -1.983  1
        1   943  .    30     1     1     A    79    79   SER    HA      H    79      4.646      4.550      0.096  1
        1   946  .    30     1     1     A    79    79   SER     C      C    79    174.100    174.961     -0.861  1
        1   947  .    30     1     1     A    79    79   SER    CA      C    79     54.799     58.471     -3.672  1
        1   948  .    30     1     1     A    79    79   SER    CB      C    79     62.325     63.457     -1.132  1
        1   949  .    30     1     1     A    79    79   SER     N      N    79    115.447    123.835     -8.388  1
        1   950  .    30     1     1     A    80    80   VAL     H      H    80      8.376      8.734     -0.358  1
        1   951  .    30     1     1     A    80    80   VAL    HA      H    80      3.828      4.132     -0.304  1
        1   959  .    30     1     1     A    80    80   VAL     C      C    80    172.000    174.495     -2.495  1
        1   960  .    30     1     1     A    80    80   VAL    CA      C    80     58.791     62.231     -3.440  1
        1   961  .    30     1     1     A    80    80   VAL    CB      C    80     27.402     32.281     -4.879  1
        1   964  .    30     1     1     A    80    80   VAL     N      N    80    114.196    121.533     -7.337  1
        1   965  .    30     1     1     A    81    81   ASP     H      H    81      8.985      7.767      1.218  1
        1   966  .    30     1     1     A    81    81   ASP    HA      H    81      4.906      4.816      0.090  1
        1   969  .    30     1     1     A    81    81   ASP    CA      C    81     49.753     50.518     -0.765  1
        1   970  .    30     1     1     A    81    81   ASP    CB      C    81     42.425     41.539      0.886  1
        1   971  .    30     1     1     A    81    81   ASP     N      N    81    118.197    122.852     -4.655  1
        1   972  .    30     1     1     A    82    82   PRO    HA      H    82      3.994      4.482     -0.488  1
        1   979  .    30     1     1     A    82    82   PRO     C      C    82    176.600    177.457     -0.857  1
        1   980  .    30     1     1     A    82    82   PRO    CA      C    82     63.846     64.132     -0.286  1
        1   981  .    30     1     1     A    82    82   PRO    CB      C    82     30.568     31.747     -1.179  1
        1   984  .    30     1     1     A    83    83   GLU     H      H    83      8.463      8.451      0.012  1
        1   985  .    30     1     1     A    83    83   GLU    HA      H    83      3.789      4.349     -0.560  1
        1   990  .    30     1     1     A    83    83   GLU     C      C    83    177.000    176.437      0.563  1
        1   991  .    30     1     1     A    83    83   GLU    CA      C    83     58.873     57.217      1.656  1
        1   992  .    30     1     1     A    83    83   GLU    CB      C    83     29.245     29.731     -0.486  1
        1   994  .    30     1     1     A    83    83   GLU     N      N    83    116.253    117.543     -1.290  1
        1   995  .    30     1     1     A    84    84   ARG     H      H    84      6.696      7.951     -1.255  1
        1   996  .    30     1     1     A    84    84   ARG    HA      H    84      4.523      4.645     -0.122  1
        1   999  .    30     1     1     A    84    84   ARG     C      C    84    173.500    175.521     -2.021  1
        1  1000  .    30     1     1     A    84    84   ARG    CA      C    84     55.542     57.030     -1.488  1
        1  1001  .    30     1     1     A    84    84   ARG    CB      C    84     31.192     33.712     -2.520  1
        1  1004  .    30     1     1     A    84    84   ARG     N      N    84    112.213    120.679     -8.466  1
        1  1005  .    30     1     1     A    85    85   ASP     H      H    85      7.905      8.484     -0.579  1
        1  1006  .    30     1     1     A    85    85   ASP    HA      H    85      5.027      4.998      0.029  1
        1  1009  .    30     1     1     A    85    85   ASP    CA      C    85     49.616     51.309     -1.693  1
        1  1010  .    30     1     1     A    85    85   ASP    CB      C    85     39.687     41.053     -1.366  1
        1  1011  .    30     1     1     A    85    85   ASP     N      N    85    119.817    119.315      0.502  1
        1  1012  .    30     1     1     A    86    86   PRO    HA      H    86      4.930      4.638      0.292  1
        1  1019  .    30     1     1     A    86    86   PRO    CA      C    86     61.536     61.943     -0.407  1
        1  1020  .    30     1     1     A    86    86   PRO    CB      C    86     28.969     32.478     -3.509  1
        1  1023  .    30     1     1     A    87    87   PRO    HA      H    87      3.763      4.206     -0.443  1
        1  1030  .    30     1     1     A    87    87   PRO     C      C    87    176.100    179.075     -2.975  1
        1  1031  .    30     1     1     A    87    87   PRO    CA      C    87     66.676     65.659      1.017  1
        1  1032  .    30     1     1     A    87    87   PRO    CB      C    87     31.292     32.070     -0.778  1
        1  1035  .    30     1     1     A    88    88   GLU     H      H    88      9.505      8.180      1.325  1
        1  1036  .    30     1     1     A    88    88   GLU    HA      H    88      3.905      4.116     -0.211  1
        1  1041  .    30     1     1     A    88    88   GLU     C      C    88    177.900    179.385     -1.485  1
        1  1042  .    30     1     1     A    88    88   GLU    CA      C    88     59.179     59.501     -0.322  1
        1  1043  .    30     1     1     A    88    88   GLU    CB      C    88     28.007     29.392     -1.385  1
        1  1045  .    30     1     1     A    88    88   GLU     N      N    88    113.841    117.789     -3.948  1
        1  1046  .    30     1     1     A    89    89   VAL     H      H    89      7.089      8.089     -1.000  1
        1  1047  .    30     1     1     A    89    89   VAL    HA      H    89      3.586      3.677     -0.091  1
        1  1055  .    30     1     1     A    89    89   VAL     C      C    89    177.500    178.006     -0.506  1
        1  1056  .    30     1     1     A    89    89   VAL    CA      C    89     64.616     66.389     -1.773  1
        1  1057  .    30     1     1     A    89    89   VAL    CB      C    89     31.336     31.667     -0.331  1
        1  1060  .    30     1     1     A    89    89   VAL     N      N    89    121.037    120.909      0.128  1
        1  1061  .    30     1     1     A    90    90   ALA     H      H    90      8.086      8.244     -0.158  1
        1  1062  .    30     1     1     A    90    90   ALA    HA      H    90      3.818      4.194     -0.376  1
        1  1066  .    30     1     1     A    90    90   ALA     C      C    90    178.000    179.121     -1.121  1
        1  1067  .    30     1     1     A    90    90   ALA    CA      C    90     55.185     55.953     -0.768  1
        1  1068  .    30     1     1     A    90    90   ALA    CB      C    90     16.593     18.331     -1.738  1
        1  1069  .    30     1     1     A    90    90   ALA     N      N    90    122.330    122.102      0.228  1
        1  1070  .    30     1     1     A    91    91   ASP     H      H    91      8.437      8.515     -0.078  1
        1  1071  .    30     1     1     A    91    91   ASP    HA      H    91      4.429      4.428      0.001  1
        1  1074  .    30     1     1     A    91    91   ASP     C      C    91    176.300    178.713     -2.413  1
        1  1075  .    30     1     1     A    91    91   ASP    CA      C    91     57.799     57.338      0.461  1
        1  1076  .    30     1     1     A    91    91   ASP    CB      C    91     42.219     41.314      0.905  1
        1  1077  .    30     1     1     A    91    91   ASP     N      N    91    116.616    117.699     -1.083  1
        1  1078  .    30     1     1     A    92    92   ARG     H      H    92      7.643      8.196     -0.553  1
        1  1079  .    30     1     1     A    92    92   ARG    HA      H    92      3.794      3.962     -0.168  1
        1  1086  .    30     1     1     A    92    92   ARG     C      C    92    178.000    178.794     -0.794  1
        1  1087  .    30     1     1     A    92    92   ARG    CA      C    92     58.834     59.663     -0.829  1
        1  1088  .    30     1     1     A    92    92   ARG    CB      C    92     29.242     29.841     -0.599  1
        1  1091  .    30     1     1     A    92    92   ARG     N      N    92    117.523    119.139     -1.616  1
        1  1092  .    30     1     1     A    93    93   TYR     H      H    93      7.710      8.175     -0.465  1
        1  1093  .    30     1     1     A    93    93   TYR    HA      H    93      4.024      4.012      0.012  1
        1  1100  .    30     1     1     A    93    93   TYR     C      C    93    175.300    177.572     -2.272  1
        1  1101  .    30     1     1     A    93    93   TYR    CA      C    93     59.914     61.669     -1.755  1
        1  1102  .    30     1     1     A    93    93   TYR    CB      C    93     38.293     38.431     -0.138  1
        1  1103  .    30     1     1     A    93    93   TYR     N      N    93    119.008    121.586     -2.578  1
        1  1104  .    30     1     1     A    94    94   ALA     H      H    94      7.708      8.399     -0.691  1
        1  1105  .    30     1     1     A    94    94   ALA    HA      H    94      3.721      3.489      0.232  1
        1  1109  .    30     1     1     A    94    94   ALA     C      C    94    179.000    179.613     -0.613  1
        1  1110  .    30     1     1     A    94    94   ALA    CA      C    94     55.261     55.055      0.206  1
        1  1111  .    30     1     1     A    94    94   ALA    CB      C    94     17.266     18.059     -0.793  1
        1  1112  .    30     1     1     A    94    94   ALA     N      N    94    119.409    121.432     -2.023  1
        1  1113  .    30     1     1     A    95    95   LYS     H      H    95      8.216      8.421     -0.205  1
        1  1114  .    30     1     1     A    95    95   LYS    HA      H    95      4.251      4.178      0.073  1
        1  1123  .    30     1     1     A    95    95   LYS     C      C    95    176.800    179.394     -2.594  1
        1  1124  .    30     1     1     A    95    95   LYS    CA      C    95     56.683     59.028     -2.345  1
        1  1125  .    30     1     1     A    95    95   LYS    CB      C    95     32.720     32.093      0.627  1
        1  1129  .    30     1     1     A    95    95   LYS     N      N    95    114.571    117.130     -2.559  1
        1  1130  .    30     1     1     A    96    96   ALA     H      H    96      7.254      7.617     -0.363  1
        1  1131  .    30     1     1     A    96    96   ALA    HA      H    96      3.682      3.909     -0.227  1
        1  1135  .    30     1     1     A    96    96   ALA     C      C    96    178.400    179.167     -0.767  1
        1  1136  .    30     1     1     A    96    96   ALA    CA      C    96     52.472     54.495     -2.023  1
        1  1137  .    30     1     1     A    96    96   ALA    CB      C    96     16.478     17.974     -1.496  1
        1  1138  .    30     1     1     A    96    96   ALA     N      N    96    121.253    120.578      0.675  1
        1  1139  .    30     1     1     A    97    97   PHE     H      H    97      7.162      7.071      0.091  1
        1  1140  .    30     1     1     A    97    97   PHE    HA      H    97      3.871      4.316     -0.445  1
        1  1147  .    30     1     1     A    97    97   PHE     C      C    97    173.900    176.015     -2.115  1
        1  1148  .    30     1     1     A    97    97   PHE    CA      C    97     59.940     59.632      0.308  1
        1  1149  .    30     1     1     A    97    97   PHE    CB      C    97     38.436     39.741     -1.305  1
        1  1150  .    30     1     1     A    97    97   PHE     N      N    97    115.952    116.347     -0.395  1
        1  1151  .    30     1     1     A    98    98   HIS     H      H    98      6.622      7.425     -0.803  1
        1  1152  .    30     1     1     A    98    98   HIS    HA      H    98      4.019      4.727     -0.708  1
        1  1157  .    30     1     1     A    98    98   HIS    CA      C    98     55.448     55.023      0.425  1
        1  1158  .    30     1     1     A    98    98   HIS    CB      C    98     31.596     33.404     -1.808  1
        1  1159  .    30     1     1     A    98    98   HIS     N      N    98    117.287    114.225      3.062  1
        1  1160  .    30     1     1     A    99    99   PRO    HA      H    99      4.083      4.177     -0.094  1
        1  1167  .    30     1     1     A    99    99   PRO     C      C    99    176.000    177.283     -1.283  1
        1  1168  .    30     1     1     A    99    99   PRO    CA      C    99     63.646     64.835     -1.189  1
        1  1169  .    30     1     1     A    99    99   PRO    CB      C    99     30.828     31.935     -1.107  1
        1  1172  .    30     1     1     A   100   100   SER     H      H   100     10.172      7.528      2.644  1
        1  1173  .    30     1     1     A   100   100   SER    HA      H   100      4.384      4.587     -0.203  1
        1  1176  .    30     1     1     A   100   100   SER     C      C   100    175.600    174.529      1.071  1
        1  1177  .    30     1     1     A   100   100   SER    CA      C   100     59.014     58.203      0.811  1
        1  1178  .    30     1     1     A   100   100   SER    CB      C   100     63.969     62.160      1.809  1
        1  1179  .    30     1     1     A   100   100   SER     N      N   100    116.840    110.966      5.874  1
        1  1180  .    30     1     1     A   101   101   PHE     H      H   101      8.097      7.765      0.332  1
        1  1181  .    30     1     1     A   101   101   PHE    HA      H   101      4.305      5.097     -0.792  1
        1  1186  .    30     1     1     A   101   101   PHE     C      C   101    172.400    175.548     -3.148  1
        1  1187  .    30     1     1     A   101   101   PHE    CA      C   101     54.402     56.913     -2.511  1
        1  1188  .    30     1     1     A   101   101   PHE    CB      C   101     36.620     41.297     -4.677  1
        1  1189  .    30     1     1     A   101   101   PHE     N      N   101    124.894    120.116      4.778  1
        1  1190  .    30     1     1     A   102   102   LEU     H      H   102      7.562      8.799     -1.237  1
        1  1191  .    30     1     1     A   102   102   LEU    HA      H   102      4.676      5.097     -0.421  1
        1  1201  .    30     1     1     A   102   102   LEU     C      C   102    173.900    176.243     -2.343  1
        1  1202  .    30     1     1     A   102   102   LEU    CA      C   102     52.692     53.372     -0.680  1
        1  1203  .    30     1     1     A   102   102   LEU    CB      C   102     45.458     43.837      1.621  1
        1  1207  .    30     1     1     A   102   102   LEU     N      N   102    119.394    122.839     -3.445  1
        1  1208  .    30     1     1     A   103   103   GLY     H      H   103      9.563      9.469      0.094  1
        1  1209  .    30     1     1     A   103   103   GLY   HA2      H   103      5.742      4.391      1.351  1
        1  1210  .    30     1     1     A   103   103   GLY   HA3      H   103      3.268      4.442     -1.174  1
        1  1211  .    30     1     1     A   103   103   GLY     C      C   103    170.200    172.278     -2.078  1
        1  1212  .    30     1     1     A   103   103   GLY    CA      C   103     42.813     44.908     -2.095  1
        1  1213  .    30     1     1     A   103   103   GLY     N      N   103    112.057    112.746     -0.689  1
        1  1214  .    30     1     1     A   104   104   LEU     H      H   104      8.761      9.131     -0.370  1
        1  1215  .    30     1     1     A   104   104   LEU    HA      H   104      4.945      5.095     -0.150  1
        1  1225  .    30     1     1     A   104   104   LEU     C      C   104    175.000    175.528     -0.528  1
        1  1226  .    30     1     1     A   104   104   LEU    CA      C   104     51.190     53.606     -2.416  1
        1  1227  .    30     1     1     A   104   104   LEU    CB      C   104     45.960     43.914      2.046  1
        1  1231  .    30     1     1     A   104   104   LEU     N      N   104    118.811    126.394     -7.583  1
        1  1232  .    30     1     1     A   105   105   SER     H      H   105      8.315      8.409     -0.094  1
        1  1233  .    30     1     1     A   105   105   SER    HA      H   105      4.060      5.229     -1.169  1
        1  1237  .    30     1     1     A   105   105   SER     C      C   105    171.600    173.154     -1.554  1
        1  1238  .    30     1     1     A   105   105   SER    CA      C   105     54.899     56.592     -1.693  1
        1  1239  .    30     1     1     A   105   105   SER    CB      C   105     63.287     65.411     -2.124  1
        1  1240  .    30     1     1     A   105   105   SER     N      N   105    112.068    118.880     -6.812  1
        1  1241  .    30     1     1     A   106   106   GLY     H      H   106      8.431      8.847     -0.416  1
        1  1242  .    30     1     1     A   106   106   GLY   HA2      H   106      4.284      4.260      0.024  1
        1  1243  .    30     1     1     A   106   106   GLY   HA3      H   106      3.808      4.261     -0.453  1
        1  1244  .    30     1     1     A   106   106   GLY     C      C   106    171.100    173.790     -2.690  1
        1  1245  .    30     1     1     A   106   106   GLY    CA      C   106     43.914     44.507     -0.593  1
        1  1246  .    30     1     1     A   106   106   GLY     N      N   106    107.421    114.105     -6.684  1
        1  1247  .    30     1     1     A   107   107   SER     H      H   107      8.625      8.726     -0.101  1
        1  1248  .    30     1     1     A   107   107   SER    HA      H   107      4.662      4.499      0.163  1
        1  1251  .    30     1     1     A   107   107   SER    CA      C   107     55.774     57.001     -1.227  1
        1  1252  .    30     1     1     A   107   107   SER    CB      C   107     61.724     62.885     -1.161  1
        1  1253  .    30     1     1     A   107   107   SER     N      N   107    116.874    113.745      3.129  1
        1  1254  .    30     1     1     A   108   108   PRO    HA      H   108      3.992      4.327     -0.335  1
        1  1261  .    30     1     1     A   108   108   PRO     C      C   108    178.800    178.648      0.152  1
        1  1262  .    30     1     1     A   108   108   PRO    CA      C   108     65.243     64.753      0.490  1
        1  1263  .    30     1     1     A   108   108   PRO    CB      C   108     30.638     32.086     -1.448  1
        1  1266  .    30     1     1     A   109   109   GLU     H      H   109      8.791      8.420      0.371  1
        1  1267  .    30     1     1     A   109   109   GLU    HA      H   109      3.957      4.105     -0.148  1
        1  1272  .    30     1     1     A   109   109   GLU     C      C   109    177.300    179.280     -1.980  1
        1  1273  .    30     1     1     A   109   109   GLU    CA      C   109     59.114     59.968     -0.854  1
        1  1274  .    30     1     1     A   109   109   GLU    CB      C   109     27.885     29.244     -1.359  1
        1  1276  .    30     1     1     A   109   109   GLU     N      N   109    116.714    118.128     -1.414  1
        1  1277  .    30     1     1     A   110   110   ALA     H      H   110      7.986      7.855      0.131  1
        1  1278  .    30     1     1     A   110   110   ALA    HA      H   110      4.203      4.121      0.082  1
        1  1282  .    30     1     1     A   110   110   ALA     C      C   110    180.800    179.701      1.099  1
        1  1283  .    30     1     1     A   110   110   ALA    CA      C   110     54.357     55.135     -0.778  1
        1  1284  .    30     1     1     A   110   110   ALA    CB      C   110     18.116     18.454     -0.338  1
        1  1285  .    30     1     1     A   110   110   ALA     N      N   110    125.395    123.079      2.316  1
        1  1286  .    30     1     1     A   111   111   VAL     H      H   111      8.223      8.319     -0.096  1
        1  1287  .    30     1     1     A   111   111   VAL    HA      H   111      3.237      3.435     -0.198  1
        1  1295  .    30     1     1     A   111   111   VAL     C      C   111    175.900    178.085     -2.185  1
        1  1296  .    30     1     1     A   111   111   VAL    CA      C   111     66.709     66.907     -0.198  1
        1  1297  .    30     1     1     A   111   111   VAL    CB      C   111     30.869     31.545     -0.676  1
        1  1300  .    30     1     1     A   111   111   VAL     N      N   111    120.133    118.710      1.423  1
        1  1301  .    30     1     1     A   112   112   ARG     H      H   112      7.677      8.012     -0.335  1
        1  1302  .    30     1     1     A   112   112   ARG    HA      H   112      4.216      4.162      0.054  1
        1  1309  .    30     1     1     A   112   112   ARG     C      C   112    178.200    179.304     -1.104  1
        1  1310  .    30     1     1     A   112   112   ARG    CA      C   112     58.703     60.103     -1.400  1
        1  1311  .    30     1     1     A   112   112   ARG    CB      C   112     28.701     30.198     -1.497  1
        1  1314  .    30     1     1     A   112   112   ARG     N      N   112    119.954    119.979     -0.025  1
        1  1315  .    30     1     1     A   113   113   GLU     H      H   113      7.720      8.154     -0.434  1
        1  1316  .    30     1     1     A   113   113   GLU    HA      H   113      3.943      4.108     -0.165  1
        1  1321  .    30     1     1     A   113   113   GLU     C      C   113    178.100    179.438     -1.338  1
        1  1322  .    30     1     1     A   113   113   GLU    CA      C   113     58.915     59.157     -0.242  1
        1  1323  .    30     1     1     A   113   113   GLU    CB      C   113     29.068     28.713      0.355  1
        1  1325  .    30     1     1     A   113   113   GLU     N      N   113    118.546    118.050      0.496  1
        1  1326  .    30     1     1     A   114   114   ALA     H      H   114      7.773      7.690      0.083  1
        1  1327  .    30     1     1     A   114   114   ALA    HA      H   114      4.358      4.379     -0.021  1
        1  1331  .    30     1     1     A   114   114   ALA     C      C   114    178.000    180.155     -2.155  1
        1  1332  .    30     1     1     A   114   114   ALA    CA      C   114     54.565     55.254     -0.689  1
        1  1333  .    30     1     1     A   114   114   ALA    CB      C   114     17.768     18.032     -0.264  1
        1  1334  .    30     1     1     A   114   114   ALA     N      N   114    121.982    123.477     -1.495  1
        1  1335  .    30     1     1     A   115   115   ALA     H      H   115      8.824      8.008      0.816  1
        1  1336  .    30     1     1     A   115   115   ALA    HA      H   115      3.326      3.882     -0.556  1
        1  1340  .    30     1     1     A   115   115   ALA     C      C   115    180.000    180.280     -0.280  1
        1  1341  .    30     1     1     A   115   115   ALA    CA      C   115     54.459     55.310     -0.851  1
        1  1342  .    30     1     1     A   115   115   ALA    CB      C   115     17.222     18.332     -1.110  1
        1  1343  .    30     1     1     A   115   115   ALA     N      N   115    118.539    119.631     -1.092  1
        1  1344  .    30     1     1     A   116   116   GLN     H      H   116      8.675      8.427      0.248  1
        1  1345  .    30     1     1     A   116   116   GLN    HA      H   116      3.896      4.032     -0.136  1
        1  1352  .    30     1     1     A   116   116   GLN     C      C   116    179.000    179.032     -0.032  1
        1  1353  .    30     1     1     A   116   116   GLN    CA      C   116     58.486     58.899     -0.413  1
        1  1354  .    30     1     1     A   116   116   GLN    CB      C   116     27.061     28.607     -1.546  1
        1  1356  .    30     1     1     A   116   116   GLN     N      N   116    118.826    117.481      1.345  1
        1  1358  .    30     1     1     A   117   117   THR     H      H   117      7.942      7.629      0.313  1
        1  1359  .    30     1     1     A   117   117   THR    HA      H   117      3.663      3.845     -0.182  1
        1  1364  .    30     1     1     A   117   117   THR     C      C   117    173.500    176.121     -2.621  1
        1  1365  .    30     1     1     A   117   117   THR    CA      C   117     65.862     66.470     -0.608  1
        1  1366  .    30     1     1     A   117   117   THR    CB      C   117     67.680     68.447     -0.767  1
        1  1368  .    30     1     1     A   117   117   THR     N      N   117    119.069    117.390      1.679  1
        1  1369  .    30     1     1     A   118   118   PHE     H      H   118      7.013      7.294     -0.281  1
        1  1370  .    30     1     1     A   118   118   PHE    HA      H   118      3.622      4.450     -0.828  1
        1  1378  .    30     1     1     A   118   118   PHE     C      C   118    173.400    175.916     -2.516  1
        1  1379  .    30     1     1     A   118   118   PHE    CA      C   118     58.535     57.962      0.573  1
        1  1380  .    30     1     1     A   118   118   PHE    CB      C   118     39.151     38.648      0.503  1
        1  1381  .    30     1     1     A   118   118   PHE     N      N   118    116.402    118.340     -1.938  1
        1  1382  .    30     1     1     A   119   119   GLY     H      H   119      7.658      7.620      0.038  1
        1  1383  .    30     1     1     A   119   119   GLY   HA2      H   119      3.645      3.959     -0.314  1
        1  1384  .    30     1     1     A   119   119   GLY   HA3      H   119      3.814      4.008     -0.194  1
        1  1385  .    30     1     1     A   119   119   GLY     C      C   119    173.600    174.924     -1.324  1
        1  1386  .    30     1     1     A   119   119   GLY    CA      C   119     45.648     46.240     -0.592  1
        1  1387  .    30     1     1     A   119   119   GLY     N      N   119    108.868    108.594      0.274  1
        1  1388  .    30     1     1     A   120   120   VAL     H      H   120      7.928      8.339     -0.411  1
        1  1389  .    30     1     1     A   120   120   VAL    HA      H   120      3.740      3.959     -0.219  1
        1  1397  .    30     1     1     A   120   120   VAL     C      C   120    173.700    175.688     -1.988  1
        1  1398  .    30     1     1     A   120   120   VAL    CA      C   120     61.548     62.495     -0.947  1
        1  1399  .    30     1     1     A   120   120   VAL    CB      C   120     31.589     32.074     -0.485  1
        1  1402  .    30     1     1     A   120   120   VAL     N      N   120    122.062    122.147     -0.085  1
        1  1403  .    30     1     1     A   121   121   PHE     H      H   121      8.614      8.116      0.498  1
        1  1404  .    30     1     1     A   121   121   PHE    HA      H   121      4.591      5.351     -0.760  1
        1  1412  .    30     1     1     A   121   121   PHE     C      C   121    174.000    172.338      1.662  1
        1  1413  .    30     1     1     A   121   121   PHE    CA      C   121     55.078     54.996      0.082  1
        1  1414  .    30     1     1     A   121   121   PHE    CB      C   121     40.215     42.488     -2.273  1
        1  1415  .    30     1     1     A   121   121   PHE     N      N   121    128.980    122.833      6.147  1
        1  1416  .    30     1     1     A   122   122   TYR     H      H   122      7.178      8.865     -1.687  1
        1  1417  .    30     1     1     A   122   122   TYR    HA      H   122      5.402      5.723     -0.321  1
        1  1424  .    30     1     1     A   122   122   TYR     C      C   122    172.800    173.398     -0.598  1
        1  1425  .    30     1     1     A   122   122   TYR    CA      C   122     55.334     55.623     -0.289  1
        1  1426  .    30     1     1     A   122   122   TYR    CB      C   122     39.473     42.478     -3.005  1
        1  1427  .    30     1     1     A   122   122   TYR     N      N   122    118.130    116.811      1.319  1
        1  1428  .    30     1     1     A   123   123   GLN     H      H   123      8.325      9.128     -0.803  1
        1  1429  .    30     1     1     A   123   123   GLN    HA      H   123      4.373      5.162     -0.789  1
        1  1436  .    30     1     1     A   123   123   GLN     C      C   123    173.200    174.986     -1.786  1
        1  1437  .    30     1     1     A   123   123   GLN    CA      C   123     53.590     55.031     -1.441  1
        1  1438  .    30     1     1     A   123   123   GLN    CB      C   123     30.765     32.531     -1.766  1
        1  1440  .    30     1     1     A   123   123   GLN     N      N   123    116.540    119.340     -2.800  1
        1  1442  .    30     1     1     A   124   124   LYS     H      H   124      8.695      8.826     -0.131  1
        1  1443  .    30     1     1     A   124   124   LYS    HA      H   124      4.507      5.001     -0.494  1
        1  1448  .    30     1     1     A   124   124   LYS     C      C   124    175.300    175.202      0.098  1
        1  1449  .    30     1     1     A   124   124   LYS    CA      C   124     57.037     55.290      1.747  1
        1  1450  .    30     1     1     A   124   124   LYS    CB      C   124     32.600     33.657     -1.057  1
        1  1454  .    30     1     1     A   124   124   LYS     N      N   124    123.463    124.188     -0.725  1
        1  1455  .    30     1     1     A   125   125   SER     H      H   125      8.874      9.343     -0.469  1
        1  1456  .    30     1     1     A   125   125   SER    HA      H   125      4.541      5.026     -0.485  1
        1  1459  .    30     1     1     A   125   125   SER     C      C   125    171.700    174.091     -2.391  1
        1  1460  .    30     1     1     A   125   125   SER    CA      C   125     55.940     56.119     -0.179  1
        1  1461  .    30     1     1     A   125   125   SER    CB      C   125     65.304     65.694     -0.390  1
        1  1462  .    30     1     1     A   125   125   SER     N      N   125    118.357    120.153     -1.796  1
        1  1463  .    30     1     1     A   126   126   GLN     H      H   126      8.779      8.978     -0.199  1
        1  1464  .    30     1     1     A   126   126   GLN    HA      H   126      3.779      4.024     -0.245  1
        1  1471  .    30     1     1     A   126   126   GLN     C      C   126    174.500    175.882     -1.382  1
        1  1472  .    30     1     1     A   126   126   GLN    CA      C   126     55.539     57.613     -2.074  1
        1  1473  .    30     1     1     A   126   126   GLN    CB      C   126     26.185     27.110     -0.925  1
        1  1475  .    30     1     1     A   126   126   GLN     N      N   126    118.273    124.354     -6.081  1
        1  1477  .    30     1     1     A   127   127   TYR     H      H   127      8.271      8.301     -0.030  1
        1  1478  .    30     1     1     A   127   127   TYR    HA      H   127      4.471      4.082      0.389  1
        1  1483  .    30     1     1     A   127   127   TYR     C      C   127    176.200    177.943     -1.743  1
        1  1484  .    30     1     1     A   127   127   TYR    CA      C   127     58.822     61.933     -3.111  1
        1  1485  .    30     1     1     A   127   127   TYR    CB      C   127     37.873     38.828     -0.955  1
        1  1486  .    30     1     1     A   127   127   TYR     N      N   127    118.558    121.065     -2.507  1
        1  1487  .    30     1     1     A   128   128   ARG     H      H   128      8.633      7.900      0.733  1
        1  1488  .    30     1     1     A   128   128   ARG    HA      H   128      4.392      4.331      0.061  1
        1  1495  .    30     1     1     A   128   128   ARG     C      C   128    174.900    175.650     -0.750  1
        1  1496  .    30     1     1     A   128   128   ARG    CA      C   128     54.895     54.842      0.053  1
        1  1497  .    30     1     1     A   128   128   ARG    CB      C   128     30.529     28.374      2.155  1
        1  1500  .    30     1     1     A   128   128   ARG     N      N   128    127.220    120.364      6.856  1
        1  1501  .    30     1     1     A   129   129   GLY     H      H   129      7.237      8.225     -0.988  1
        1  1502  .    30     1     1     A   129   129   GLY   HA2      H   129      3.992      4.120     -0.128  1
        1  1503  .    30     1     1     A   129   129   GLY   HA3      H   129      3.739      4.133     -0.394  1
        1  1504  .    30     1     1     A   129   129   GLY    CA      C   129     43.923     43.885      0.038  1
        1  1505  .    30     1     1     A   129   129   GLY     N      N   129    108.685    110.796     -2.111  1
        1  1506  .    30     1     1     A   130   130   PRO    HA      H   130      4.349      4.558     -0.209  1
        1  1513  .    30     1     1     A   130   130   PRO     C      C   130    177.500    177.902     -0.402  1
        1  1514  .    30     1     1     A   130   130   PRO    CA      C   130     63.480     62.874      0.606  1
        1  1515  .    30     1     1     A   130   130   PRO    CB      C   130     30.474     30.023      0.451  1
        1  1518  .    30     1     1     A   131   131   GLY     H      H   131      8.920      8.191      0.729  1
        1  1519  .    30     1     1     A   131   131   GLY   HA2      H   131      3.895      3.922     -0.027  1
        1  1520  .    30     1     1     A   131   131   GLY   HA3      H   131      3.773      3.927     -0.154  1
        1  1521  .    30     1     1     A   131   131   GLY     C      C   131    172.900    173.419     -0.519  1
        1  1522  .    30     1     1     A   131   131   GLY    CA      C   131     44.703     45.604     -0.901  1
        1  1523  .    30     1     1     A   131   131   GLY     N      N   131    109.529    109.741     -0.212  1
        1  1524  .    30     1     1     A   132   132   GLU     H      H   132      8.146      7.779      0.367  1
        1  1525  .    30     1     1     A   132   132   GLU    HA      H   132      4.356      4.888     -0.532  1
        1  1530  .    30     1     1     A   132   132   GLU     C      C   132    171.300    174.244     -2.944  1
        1  1531  .    30     1     1     A   132   132   GLU    CA      C   132     54.714     55.771     -1.057  1
        1  1532  .    30     1     1     A   132   132   GLU    CB      C   132     30.112     33.387     -3.275  1
        1  1534  .    30     1     1     A   132   132   GLU     N      N   132    123.565    119.287      4.278  1
        1  1535  .    30     1     1     A   133   133   TYR     H      H   133      6.808      8.543     -1.735  1
        1  1536  .    30     1     1     A   133   133   TYR    HA      H   133      4.796      5.165     -0.369  1
        1  1543  .    30     1     1     A   133   133   TYR     C      C   133    172.700    173.254     -0.554  1
        1  1544  .    30     1     1     A   133   133   TYR    CA      C   133     55.252     56.460     -1.208  1
        1  1545  .    30     1     1     A   133   133   TYR    CB      C   133     37.190     40.691     -3.501  1
        1  1546  .    30     1     1     A   133   133   TYR     N      N   133    118.108    119.484     -1.376  1
        1  1547  .    30     1     1     A   134   134   LEU     H      H   134      8.640      8.733     -0.093  1
        1  1548  .    30     1     1     A   134   134   LEU    HA      H   134      4.505      4.866     -0.361  1
        1  1558  .    30     1     1     A   134   134   LEU     C      C   134    174.200    175.231     -1.031  1
        1  1559  .    30     1     1     A   134   134   LEU    CA      C   134     52.214     53.221     -1.007  1
        1  1560  .    30     1     1     A   134   134   LEU    CB      C   134     42.823     46.114     -3.291  1
        1  1564  .    30     1     1     A   134   134   LEU     N      N   134    119.666    117.567      2.099  1
        1  1565  .    30     1     1     A   135   135   VAL     H      H   135      5.712      8.355     -2.643  1
        1  1566  .    30     1     1     A   135   135   VAL    HA      H   135      4.270      4.809     -0.539  1
        1  1574  .    30     1     1     A   135   135   VAL     C      C   135    173.900    173.405      0.495  1
        1  1575  .    30     1     1     A   135   135   VAL    CA      C   135     60.316     60.568     -0.252  1
        1  1576  .    30     1     1     A   135   135   VAL    CB      C   135     33.378     35.629     -2.251  1
        1  1579  .    30     1     1     A   135   135   VAL     N      N   135    118.406    119.089     -0.683  1
        1  1580  .    30     1     1     A   136   136   ASP     H      H   136      8.838      9.322     -0.484  1
        1  1581  .    30     1     1     A   136   136   ASP    HA      H   136      4.876      5.414     -0.538  1
        1  1584  .    30     1     1     A   136   136   ASP     C      C   136    174.500    174.826     -0.326  1
        1  1585  .    30     1     1     A   136   136   ASP    CA      C   136     52.455     52.860     -0.405  1
        1  1586  .    30     1     1     A   136   136   ASP    CB      C   136     40.931     43.411     -2.480  1
        1  1587  .    30     1     1     A   136   136   ASP     N      N   136    128.677    127.725      0.952  1
        1  1588  .    30     1     1     A   137   137   HIS     H      H   137      7.858      8.775     -0.917  1
        1  1589  .    30     1     1     A   137   137   HIS    HA      H   137      5.520      5.279      0.241  1
        1  1593  .    30     1     1     A   137   137   HIS     C      C   137    173.600    173.736     -0.136  1
        1  1594  .    30     1     1     A   137   137   HIS    CA      C   137     53.108     55.333     -2.225  1
        1  1595  .    30     1     1     A   137   137   HIS    CB      C   137     32.816     33.386     -0.570  1
        1  1596  .    30     1     1     A   137   137   HIS     N      N   137    117.434    124.890     -7.456  1
        1  1597  .    30     1     1     A   138   138   THR     H      H   138      8.253      7.891      0.362  1
        1  1598  .    30     1     1     A   138   138   THR    HA      H   138      4.032      3.858      0.174  1
        1  1603  .    30     1     1     A   138   138   THR     C      C   138    174.200    174.024      0.176  1
        1  1604  .    30     1     1     A   138   138   THR    CA      C   138     64.152     62.308      1.844  1
        1  1605  .    30     1     1     A   138   138   THR    CB      C   138     69.408     66.968      2.440  1
        1  1607  .    30     1     1     A   138   138   THR     N      N   138    117.592    120.594     -3.002  1
        1  1608  .    30     1     1     A   139   139   ALA     H      H   139      9.126      8.552      0.574  1
        1  1609  .    30     1     1     A   139   139   ALA    HA      H   139      4.940      4.557      0.383  1
        1  1613  .    30     1     1     A   139   139   ALA     C      C   139    173.500    176.851     -3.351  1
        1  1614  .    30     1     1     A   139   139   ALA    CA      C   139     50.393     52.290     -1.897  1
        1  1615  .    30     1     1     A   139   139   ALA    CB      C   139     18.571     17.470      1.101  1
        1  1616  .    30     1     1     A   139   139   ALA     N      N   139    131.375    130.025      1.350  1
        1  1617  .    30     1     1     A   140   140   THR     H      H   140      6.901      7.850     -0.949  1
        1  1618  .    30     1     1     A   140   140   THR    HA      H   140      3.951      4.725     -0.774  1
        1  1623  .    30     1     1     A   140   140   THR     C      C   140    171.100    174.057     -2.957  1
        1  1624  .    30     1     1     A   140   140   THR    CA      C   140     61.969     62.132     -0.163  1
        1  1625  .    30     1     1     A   140   140   THR    CB      C   140     69.210     70.544     -1.334  1
        1  1627  .    30     1     1     A   140   140   THR     N      N   140    115.189    115.000      0.189  1
        1  1628  .    30     1     1     A   141   141   THR     H      H   141      8.652      8.528      0.124  1
        1  1629  .    30     1     1     A   141   141   THR    HA      H   141      4.963      5.063     -0.100  1
        1  1635  .    30     1     1     A   141   141   THR     C      C   141    172.700    173.564     -0.864  1
        1  1636  .    30     1     1     A   141   141   THR    CA      C   141     63.043     62.358      0.685  1
        1  1637  .    30     1     1     A   141   141   THR    CB      C   141     68.426     70.561     -2.135  1
        1  1639  .    30     1     1     A   141   141   THR     N      N   141    121.769    120.781      0.988  1
        1  1640  .    30     1     1     A   142   142   PHE     H      H   142      9.641      9.532      0.109  1
        1  1641  .    30     1     1     A   142   142   PHE    HA      H   142      4.632      5.133     -0.501  1
        1  1648  .    30     1     1     A   142   142   PHE     C      C   142    173.900    174.301     -0.401  1
        1  1649  .    30     1     1     A   142   142   PHE    CA      C   142     56.836     56.748      0.088  1
        1  1650  .    30     1     1     A   142   142   PHE    CB      C   142     40.298     41.904     -1.606  1
        1  1651  .    30     1     1     A   142   142   PHE     N      N   142    127.454    125.819      1.635  1
        1  1652  .    30     1     1     A   143   143   VAL     H      H   143      8.785      9.343     -0.558  1
        1  1653  .    30     1     1     A   143   143   VAL    HA      H   143      5.238      4.676      0.562  1
        1  1661  .    30     1     1     A   143   143   VAL     C      C   143    173.900    175.366     -1.466  1
        1  1662  .    30     1     1     A   143   143   VAL    CA      C   143     60.578     61.917     -1.339  1
        1  1663  .    30     1     1     A   143   143   VAL    CB      C   143     31.216     32.943     -1.727  1
        1  1666  .    30     1     1     A   143   143   VAL     N      N   143    121.082    123.999     -2.917  1
        1  1667  .    30     1     1     A   144   144   VAL     H      H   144      9.613      9.073      0.540  1
        1  1668  .    30     1     1     A   144   144   VAL    HA      H   144      4.908      5.302     -0.394  1
        1  1676  .    30     1     1     A   144   144   VAL     C      C   144    173.400    174.444     -1.044  1
        1  1677  .    30     1     1     A   144   144   VAL    CA      C   144     59.302     60.998     -1.696  1
        1  1678  .    30     1     1     A   144   144   VAL    CB      C   144     33.620     34.694     -1.074  1
        1  1681  .    30     1     1     A   144   144   VAL     N      N   144    130.087    127.931      2.156  1
        1  1682  .    30     1     1     A   145   145   LYS     H      H   145      9.077      8.943      0.134  1
        1  1683  .    30     1     1     A   145   145   LYS    HA      H   145      4.708      5.108     -0.400  1
        1  1692  .    30     1     1     A   145   145   LYS     C      C   145    174.900    175.893     -0.993  1
        1  1693  .    30     1     1     A   145   145   LYS    CA      C   145     54.826     55.482     -0.656  1
        1  1694  .    30     1     1     A   145   145   LYS    CB      C   145     35.957     35.556      0.401  1
        1  1698  .    30     1     1     A   145   145   LYS     N      N   145    126.425    126.577     -0.152  1
        1  1699  .    30     1     1     A   146   146   GLU     H      H   146      9.573      9.162      0.411  1
        1  1700  .    30     1     1     A   146   146   GLU    HA      H   146      4.071      4.033      0.038  1
        1  1705  .    30     1     1     A   146   146   GLU     C      C   146    175.600    175.838     -0.238  1
        1  1706  .    30     1     1     A   146   146   GLU    CA      C   146     56.578     57.483     -0.905  1
        1  1707  .    30     1     1     A   146   146   GLU    CB      C   146     26.666     28.804     -2.138  1
        1  1709  .    30     1     1     A   146   146   GLU     N      N   146    130.212    125.430      4.782  1
        1  1710  .    30     1     1     A   147   147   GLY     H      H   147      8.575      8.590     -0.015  1
        1  1711  .    30     1     1     A   147   147   GLY   HA2      H   147      3.927      3.874      0.053  1
        1  1712  .    30     1     1     A   147   147   GLY   HA3      H   147      3.419      3.886     -0.467  1
        1  1713  .    30     1     1     A   147   147   GLY     C      C   147    172.400    173.562     -1.162  1
        1  1714  .    30     1     1     A   147   147   GLY    CA      C   147     45.319     45.493     -0.174  1
        1  1715  .    30     1     1     A   147   147   GLY     N      N   147    102.292    105.110     -2.818  1
        1  1716  .    30     1     1     A   148   148   ARG     H      H   148      7.707      7.794     -0.087  1
        1  1717  .    30     1     1     A   148   148   ARG    HA      H   148      5.025      5.041     -0.016  1
        1  1724  .    30     1     1     A   148   148   ARG     C      C   148    173.500    174.501     -1.001  1
        1  1725  .    30     1     1     A   148   148   ARG    CA      C   148     52.634     54.340     -1.706  1
        1  1726  .    30     1     1     A   148   148   ARG    CB      C   148     32.223     33.464     -1.241  1
        1  1729  .    30     1     1     A   148   148   ARG     N      N   148    116.991    115.718      1.273  1
        1  1730  .    30     1     1     A   149   149   LEU     H      H   149      8.736      9.086     -0.350  1
        1  1731  .    30     1     1     A   149   149   LEU    HA      H   149      4.476      4.445      0.031  1
        1  1741  .    30     1     1     A   149   149   LEU     C      C   149    174.500    176.661     -2.161  1
        1  1742  .    30     1     1     A   149   149   LEU    CA      C   149     54.834     56.840     -2.006  1
        1  1743  .    30     1     1     A   149   149   LEU    CB      C   149     41.808     42.610     -0.802  1
        1  1747  .    30     1     1     A   149   149   LEU     N      N   149    125.536    125.913     -0.377  1
        1  1748  .    30     1     1     A   150   150   VAL     H      H   150      8.583      9.427     -0.844  1
        1  1749  .    30     1     1     A   150   150   VAL    HA      H   150      4.572      4.338      0.234  1
        1  1757  .    30     1     1     A   150   150   VAL     C      C   150    175.100    175.081      0.019  1
        1  1758  .    30     1     1     A   150   150   VAL    CA      C   150     61.302     62.402     -1.100  1
        1  1759  .    30     1     1     A   150   150   VAL    CB      C   150     34.052     34.014      0.038  1
        1  1762  .    30     1     1     A   150   150   VAL     N      N   150    117.409    127.772    -10.363  1
        1  1763  .    30     1     1     A   151   151   LEU     H      H   151      7.620      7.185      0.435  1
        1  1764  .    30     1     1     A   151   151   LEU    HA      H   151      5.184      4.627      0.557  1
        1  1774  .    30     1     1     A   151   151   LEU     C      C   151    172.500    173.862     -1.362  1
        1  1775  .    30     1     1     A   151   151   LEU    CA      C   151     53.471     54.227     -0.756  1
        1  1776  .    30     1     1     A   151   151   LEU    CB      C   151     47.129     45.476      1.653  1
        1  1780  .    30     1     1     A   151   151   LEU     N      N   151    122.951    121.496      1.455  1
        1  1781  .    30     1     1     A   152   152   LEU     H      H   152      7.967      8.665     -0.698  1
        1  1782  .    30     1     1     A   152   152   LEU    HA      H   152      4.945      4.881      0.064  1
        1  1792  .    30     1     1     A   152   152   LEU     C      C   152    175.700    174.750      0.950  1
        1  1793  .    30     1     1     A   152   152   LEU    CA      C   152     53.325     53.505     -0.180  1
        1  1794  .    30     1     1     A   152   152   LEU    CB      C   152     44.575     43.195      1.380  1
        1  1798  .    30     1     1     A   152   152   LEU     N      N   152    119.083    125.715     -6.632  1
        1  1799  .    30     1     1     A   153   153   TYR     H      H   153      8.974      9.008     -0.034  1
        1  1800  .    30     1     1     A   153   153   TYR    HA      H   153      4.810      5.163     -0.353  1
        1  1808  .    30     1     1     A   153   153   TYR     C      C   153    175.400    174.272      1.128  1
        1  1809  .    30     1     1     A   153   153   TYR    CA      C   153     56.581     56.491      0.090  1
        1  1810  .    30     1     1     A   153   153   TYR    CB      C   153     40.889     40.058      0.831  1
        1  1811  .    30     1     1     A   153   153   TYR     N      N   153    117.310    124.407     -7.097  1
        1  1812  .    30     1     1     A   154   154   SER     H      H   154      7.936      8.795     -0.859  1
        1  1813  .    30     1     1     A   154   154   SER    HA      H   154      4.797      4.811     -0.014  1
        1  1816  .    30     1     1     A   154   154   SER    CA      C   154     56.204     57.321     -1.117  1
        1  1817  .    30     1     1     A   154   154   SER    CB      C   154     61.034     66.554     -5.520  1
        1  1818  .    30     1     1     A   154   154   SER     N      N   154    121.068    116.860      4.208  1
        1  1819  .    30     1     1     A   155   155   PRO    HA      H   155      4.367      4.208      0.159  1
        1  1826  .    30     1     1     A   155   155   PRO     C      C   155    177.500    177.710     -0.210  1
        1  1827  .    30     1     1     A   155   155   PRO    CA      C   155     65.453     65.762     -0.309  1
        1  1828  .    30     1     1     A   155   155   PRO    CB      C   155     30.808     31.718     -0.910  1
        1  1831  .    30     1     1     A   156   156   ASP     H      H   156      8.464      9.008     -0.544  1
        1  1832  .    30     1     1     A   156   156   ASP    HA      H   156      4.256      4.476     -0.220  1
        1  1835  .    30     1     1     A   156   156   ASP     C      C   156    178.100    176.485      1.615  1
        1  1836  .    30     1     1     A   156   156   ASP    CA      C   156     55.325     55.153      0.172  1
        1  1837  .    30     1     1     A   156   156   ASP    CB      C   156     38.772     39.412     -0.640  1
        1  1838  .    30     1     1     A   156   156   ASP     N      N   156    112.170    116.454     -4.284  1
        1  1839  .    30     1     1     A   157   157   LYS     H      H   157      7.386      7.836     -0.450  1
        1  1840  .    30     1     1     A   157   157   LYS    HA      H   157      4.334      4.635     -0.301  1
        1  1849  .    30     1     1     A   157   157   LYS     C      C   157    177.300    178.009     -0.709  1
        1  1850  .    30     1     1     A   157   157   LYS    CA      C   157     58.074     56.906      1.168  1
        1  1851  .    30     1     1     A   157   157   LYS    CB      C   157     32.878     34.160     -1.282  1
        1  1855  .    30     1     1     A   157   157   LYS     N      N   157    120.113    118.161      1.952  1
        1  1856  .    30     1     1     A   158   158   ALA     H      H   158      7.788      8.416     -0.628  1
        1  1857  .    30     1     1     A   158   158   ALA    HA      H   158      3.333      3.664     -0.331  1
        1  1861  .    30     1     1     A   158   158   ALA     C      C   158    175.300    179.740     -4.440  1
        1  1862  .    30     1     1     A   158   158   ALA    CA      C   158     53.216     54.760     -1.544  1
        1  1863  .    30     1     1     A   158   158   ALA    CB      C   158     15.948     17.981     -2.033  1
        1  1864  .    30     1     1     A   158   158   ALA     N      N   158    119.197    122.612     -3.415  1
        1  1865  .    30     1     1     A   159   159   GLU     H      H   159      6.595      8.464     -1.869  1
        1  1866  .    30     1     1     A   159   159   GLU    HA      H   159      3.735      4.050     -0.315  1
        1  1871  .    30     1     1     A   159   159   GLU     C      C   159    176.500    177.633     -1.133  1
        1  1872  .    30     1     1     A   159   159   GLU    CA      C   159     56.477     58.711     -2.234  1
        1  1873  .    30     1     1     A   159   159   GLU    CB      C   159     29.832     29.239      0.593  1
        1  1875  .    30     1     1     A   159   159   GLU     N      N   159    109.724    118.737     -9.013  1
        1  1876  .    30     1     1     A   160   160   ALA     H      H   160      7.334      7.650     -0.316  1
        1  1877  .    30     1     1     A   160   160   ALA    HA      H   160      4.478      4.297      0.181  1
        1  1881  .    30     1     1     A   160   160   ALA     C      C   160    175.600    177.874     -2.274  1
        1  1882  .    30     1     1     A   160   160   ALA    CA      C   160     49.683     50.855     -1.172  1
        1  1883  .    30     1     1     A   160   160   ALA    CB      C   160     15.322     17.006     -1.684  1
        1  1884  .    30     1     1     A   160   160   ALA     N      N   160    123.425    122.929      0.496  1
        1  1885  .    30     1     1     A   161   161   THR     H      H   161      8.232      7.798      0.434  1
        1  1886  .    30     1     1     A   161   161   THR    HA      H   161      3.634      3.783     -0.149  1
        1  1891  .    30     1     1     A   161   161   THR     C      C   161    173.900    176.148     -2.248  1
        1  1892  .    30     1     1     A   161   161   THR    CA      C   161     66.428     66.777     -0.349  1
        1  1893  .    30     1     1     A   161   161   THR    CB      C   161     69.108     68.782      0.326  1
        1  1895  .    30     1     1     A   161   161   THR     N      N   161    120.401    116.687      3.714  1
        1  1896  .    30     1     1     A   162   162   ASP     H      H   162      8.613      8.070      0.543  1
        1  1897  .    30     1     1     A   162   162   ASP    HA      H   162      4.096      4.421     -0.325  1
        1  1900  .    30     1     1     A   162   162   ASP     C      C   162    178.400    179.312     -0.912  1
        1  1901  .    30     1     1     A   162   162   ASP    CA      C   162     56.923     57.148     -0.225  1
        1  1902  .    30     1     1     A   162   162   ASP    CB      C   162     38.547     40.618     -2.071  1
        1  1903  .    30     1     1     A   162   162   ASP     N      N   162    116.747    119.156     -2.409  1
        1  1904  .    30     1     1     A   163   163   ARG     H      H   163      7.277      7.903     -0.626  1
        1  1905  .    30     1     1     A   163   163   ARG    HA      H   163      3.951      4.065     -0.114  1
        1  1912  .    30     1     1     A   163   163   ARG     C      C   163    175.200    178.324     -3.124  1
        1  1913  .    30     1     1     A   163   163   ARG    CA      C   163     56.484     59.617     -3.133  1
        1  1914  .    30     1     1     A   163   163   ARG    CB      C   163     28.536     30.530     -1.994  1
        1  1917  .    30     1     1     A   163   163   ARG     N      N   163    118.902    119.903     -1.001  1
        1  1918  .    30     1     1     A   164   164   VAL     H      H   164      7.927      7.622      0.305  1
        1  1919  .    30     1     1     A   164   164   VAL    HA      H   164      3.675      3.656      0.019  1
        1  1927  .    30     1     1     A   164   164   VAL     C      C   164    177.400    178.105     -0.705  1
        1  1928  .    30     1     1     A   164   164   VAL    CA      C   164     65.560     66.124     -0.564  1
        1  1929  .    30     1     1     A   164   164   VAL    CB      C   164     30.983     31.448     -0.465  1
        1  1932  .    30     1     1     A   164   164   VAL     N      N   164    121.927    119.657      2.270  1
        1  1933  .    30     1     1     A   165   165   VAL     H      H   165      8.495      8.459      0.036  1
        1  1934  .    30     1     1     A   165   165   VAL    HA      H   165      3.237      3.511     -0.274  1
        1  1942  .    30     1     1     A   165   165   VAL     C      C   165    176.600    177.989     -1.389  1
        1  1943  .    30     1     1     A   165   165   VAL    CA      C   165     66.669     66.547      0.122  1
        1  1944  .    30     1     1     A   165   165   VAL    CB      C   165     30.952     31.653     -0.701  1
        1  1947  .    30     1     1     A   165   165   VAL     N      N   165    117.514    119.928     -2.414  1
        1  1948  .    30     1     1     A   166   166   ALA     H      H   166      7.208      7.867     -0.659  1
        1  1949  .    30     1     1     A   166   166   ALA    HA      H   166      3.967      3.791      0.176  1
        1  1953  .    30     1     1     A   166   166   ALA     C      C   166    179.600    179.806     -0.206  1
        1  1954  .    30     1     1     A   166   166   ALA    CA      C   166     54.316     55.319     -1.003  1
        1  1955  .    30     1     1     A   166   166   ALA    CB      C   166     17.286     17.766     -0.480  1
        1  1956  .    30     1     1     A   166   166   ALA     N      N   166    120.219    121.723     -1.504  1
        1  1957  .    30     1     1     A   167   167   ASP     H      H   167      7.967      7.982     -0.015  1
        1  1958  .    30     1     1     A   167   167   ASP    HA      H   167      4.005      4.649     -0.644  1
        1  1961  .    30     1     1     A   167   167   ASP     C      C   167    177.100    179.205     -2.105  1
        1  1962  .    30     1     1     A   167   167   ASP    CA      C   167     56.512     57.397     -0.885  1
        1  1963  .    30     1     1     A   167   167   ASP    CB      C   167     39.805     40.949     -1.144  1
        1  1964  .    30     1     1     A   167   167   ASP     N      N   167    119.795    118.456      1.339  1
        1  1965  .    30     1     1     A   168   168   LEU     H      H   168      8.510      8.311      0.199  1
        1  1966  .    30     1     1     A   168   168   LEU    HA      H   168      3.850      3.996     -0.146  1
        1  1976  .    30     1     1     A   168   168   LEU     C      C   168    179.100    179.420     -0.320  1
        1  1977  .    30     1     1     A   168   168   LEU    CA      C   168     57.340     57.973     -0.633  1
        1  1978  .    30     1     1     A   168   168   LEU    CB      C   168     40.559     41.417     -0.858  1
        1  1982  .    30     1     1     A   168   168   LEU     N      N   168    116.768    121.398     -4.630  1
        1  1983  .    30     1     1     A   169   169   GLN     H      H   169      8.240      8.195      0.045  1
        1  1984  .    30     1     1     A   169   169   GLN    HA      H   169      3.800      3.986     -0.186  1
        1  1991  .    30     1     1     A   169   169   GLN     C      C   169    177.600    178.231     -0.631  1
        1  1992  .    30     1     1     A   169   169   GLN    CA      C   169     58.558     58.784     -0.226  1
        1  1993  .    30     1     1     A   169   169   GLN    CB      C   169     28.114     28.105      0.009  1
        1  1995  .    30     1     1     A   169   169   GLN     N      N   169    114.459    118.261     -3.802  1
        1  1997  .    30     1     1     A   170   170   ALA     H      H   170      7.265      7.742     -0.477  1
        1  1998  .    30     1     1     A   170   170   ALA    HA      H   170      3.998      3.943      0.055  1
        1  2002  .    30     1     1     A   170   170   ALA     C      C   170    177.800    178.004     -0.204  1
        1  2003  .    30     1     1     A   170   170   ALA    CA      C   170     52.877     54.080     -1.203  1
        1  2004  .    30     1     1     A   170   170   ALA    CB      C   170     17.277     18.343     -1.066  1
        1  2005  .    30     1     1     A   170   170   ALA     N      N   170    120.357    120.628     -0.271  1
        1  2006  .    30     1     1     A   171   171   LEU     H      H   171      7.464      7.459      0.005  1
        1  2007  .    30     1     1     A   171   171   LEU    HA      H   171      4.347      4.659     -0.312  1
        1  2017  .    30     1     1     A   171   171   LEU     C      C   171    175.300    177.060     -1.760  1
        1  2018  .    30     1     1     A   171   171   LEU    CA      C   171     54.114     54.633     -0.519  1
        1  2019  .    30     1     1     A   171   171   LEU    CB      C   171     43.200     42.674      0.526  1
        1  2023  .    30     1     1     A   171   171   LEU     N      N   171    118.183    114.525      3.658  1
        1     1  .    31     1     1     A     4     4   HIS     H      H     4      7.658      8.337     -0.679  1
        1     2  .    31     1     1     A     4     4   HIS    HA      H     4      4.281      5.274     -0.993  1
        1     5  .    31     1     1     A     4     4   HIS     C      C     4    174.100    174.733     -0.633  1
        1     6  .    31     1     1     A     4     4   HIS    CA      C     4     56.542     54.686      1.856  1
        1     7  .    31     1     1     A     4     4   HIS    CB      C     4     31.486     33.264     -1.778  1
        1     8  .    31     1     1     A     4     4   HIS     N      N     4    127.545    120.236      7.309  1
        1     9  .    31     1     1     A     5     5   THR     H      H     5      7.482      8.672     -1.190  1
        1    10  .    31     1     1     A     5     5   THR    HA      H     5      4.112      4.203     -0.091  1
        1    15  .    31     1     1     A     5     5   THR     C      C     5    172.500    173.739     -1.239  1
        1    16  .    31     1     1     A     5     5   THR    CA      C     5     60.388     61.207     -0.819  1
        1    17  .    31     1     1     A     5     5   THR    CB      C     5     68.237     71.391     -3.154  1
        1    19  .    31     1     1     A     5     5   THR     N      N     5    123.830    115.243      8.587  1
        1    20  .    31     1     1     A     6     6   PHE     H      H     6      8.488      7.870      0.618  1
        1    21  .    31     1     1     A     6     6   PHE    HA      H     6      4.199      5.682     -1.483  1
        1    28  .    31     1     1     A     6     6   PHE     C      C     6    174.900    174.784      0.116  1
        1    29  .    31     1     1     A     6     6   PHE    CA      C     6     58.792     54.989      3.803  1
        1    30  .    31     1     1     A     6     6   PHE    CB      C     6     38.211     42.514     -4.303  1
        1    31  .    31     1     1     A     6     6   PHE     N      N     6    125.227    122.744      2.483  1
        1    32  .    31     1     1     A     7     7   TYR     H      H     7     10.482      9.319      1.163  1
        1    33  .    31     1     1     A     7     7   TYR    HA      H     7      4.593      5.047     -0.454  1
        1    38  .    31     1     1     A     7     7   TYR     C      C     7    177.900    176.049      1.851  1
        1    39  .    31     1     1     A     7     7   TYR    CA      C     7     58.534     57.195      1.339  1
        1    40  .    31     1     1     A     7     7   TYR    CB      C     7     39.377     39.556     -0.179  1
        1    41  .    31     1     1     A     7     7   TYR     N      N     7    127.531    116.543     10.988  1
        1    42  .    31     1     1     A     8     8   GLY     H      H     8      8.654      8.252      0.402  1
        1    43  .    31     1     1     A     8     8   GLY   HA2      H     8      3.576      3.308      0.268  1
        1    44  .    31     1     1     A     8     8   GLY   HA3      H     8      2.784      3.437     -0.653  1
        1    45  .    31     1     1     A     8     8   GLY     C      C     8    170.100    172.815     -2.715  1
        1    46  .    31     1     1     A     8     8   GLY    CA      C     8     44.854     44.428      0.426  1
        1    47  .    31     1     1     A     8     8   GLY     N      N     8    104.295    109.311     -5.016  1
        1    48  .    31     1     1     A     9     9   THR     H      H     9      8.159      8.565     -0.406  1
        1    49  .    31     1     1     A     9     9   THR    HA      H     9      3.870      4.325     -0.455  1
        1    54  .    31     1     1     A     9     9   THR     C      C     9    172.500    174.156     -1.656  1
        1    55  .    31     1     1     A     9     9   THR    CA      C     9     62.142     61.530      0.612  1
        1    56  .    31     1     1     A     9     9   THR    CB      C     9     68.771     67.027      1.744  1
        1    58  .    31     1     1     A     9     9   THR     N      N     9    115.397    115.246      0.151  1
        1    59  .    31     1     1     A    10    10   ARG     H      H    10      8.585      8.607     -0.022  1
        1    60  .    31     1     1     A    10    10   ARG    HA      H    10      4.342      4.489     -0.147  1
        1    67  .    31     1     1     A    10    10   ARG     C      C    10    175.200    176.307     -1.107  1
        1    68  .    31     1     1     A    10    10   ARG    CA      C    10     54.313     56.092     -1.779  1
        1    69  .    31     1     1     A    10    10   ARG    CB      C    10     30.347     30.706     -0.359  1
        1    72  .    31     1     1     A    10    10   ARG     N      N    10    128.934    127.497      1.437  1
        1    73  .    31     1     1     A    11    11   LEU     H      H    11      7.385      8.182     -0.797  1
        1    74  .    31     1     1     A    11    11   LEU    HA      H    11      4.161      4.509     -0.348  1
        1    84  .    31     1     1     A    11    11   LEU     C      C    11    175.900    177.819     -1.919  1
        1    85  .    31     1     1     A    11    11   LEU    CA      C    11     54.191     54.565     -0.374  1
        1    86  .    31     1     1     A    11    11   LEU    CB      C    11     40.343     42.168     -1.825  1
        1    90  .    31     1     1     A    11    11   LEU     N      N    11    127.074    126.795      0.279  1
        1    91  .    31     1     1     A    12    12   LEU     H      H    12      8.359      8.645     -0.286  1
        1    92  .    31     1     1     A    12    12   LEU    HA      H    12      3.944      4.212     -0.268  1
        1   102  .    31     1     1     A    12    12   LEU     C      C    12    176.300    175.766      0.534  1
        1   103  .    31     1     1     A    12    12   LEU    CA      C    12     55.789     57.104     -1.315  1
        1   104  .    31     1     1     A    12    12   LEU    CB      C    12     40.925     42.633     -1.708  1
        1   108  .    31     1     1     A    12    12   LEU     N      N    12    124.352    125.234     -0.882  1
        1   109  .    31     1     1     A    13    13   ASN     H      H    13      8.154      7.825      0.329  1
        1   110  .    31     1     1     A    13    13   ASN    HA      H    13      4.914      5.155     -0.241  1
        1   115  .    31     1     1     A    13    13   ASN    CA      C    13     49.709     49.898     -0.189  1
        1   116  .    31     1     1     A    13    13   ASN    CB      C    13     38.415     41.747     -3.332  1
        1   117  .    31     1     1     A    13    13   ASN     N      N    13    115.414    115.673     -0.259  1
        1   119  .    31     1     1     A    14    14   PRO    HA      H    14      4.231      4.722     -0.491  1
        1   126  .    31     1     1     A    14    14   PRO     C      C    14    175.500    176.157     -0.657  1
        1   127  .    31     1     1     A    14    14   PRO    CA      C    14     62.875     62.367      0.508  1
        1   128  .    31     1     1     A    14    14   PRO    CB      C    14     32.644     32.484      0.160  1
        1   131  .    31     1     1     A    15    15   LYS     H      H    15      7.878      8.131     -0.253  1
        1   132  .    31     1     1     A    15    15   LYS    HA      H    15      4.721      4.704      0.017  1
        1   141  .    31     1     1     A    15    15   LYS    CA      C    15     52.560     53.579     -1.019  1
        1   142  .    31     1     1     A    15    15   LYS    CB      C    15     34.127     35.722     -1.595  1
        1   146  .    31     1     1     A    15    15   LYS     N      N    15    125.046    121.393      3.653  1
        1   147  .    31     1     1     A    16    16   PRO    HA      H    16      4.701      4.825     -0.124  1
        1   154  .    31     1     1     A    16    16   PRO     C      C    16    175.400    176.180     -0.780  1
        1   155  .    31     1     1     A    16    16   PRO    CA      C    16     62.358     62.733     -0.375  1
        1   156  .    31     1     1     A    16    16   PRO    CB      C    16     31.006     32.887     -1.881  1
        1   159  .    31     1     1     A    17    17   VAL     H      H    17      8.080      8.508     -0.428  1
        1   160  .    31     1     1     A    17    17   VAL    HA      H    17      4.314      4.724     -0.410  1
        1   168  .    31     1     1     A    17    17   VAL     C      C    17    171.900    174.247     -2.347  1
        1   169  .    31     1     1     A    17    17   VAL    CA      C    17     58.604     59.600     -0.996  1
        1   170  .    31     1     1     A    17    17   VAL    CB      C    17     36.073     35.933      0.140  1
        1   173  .    31     1     1     A    17    17   VAL     N      N    17    115.615    115.919     -0.304  1
        1   174  .    31     1     1     A    18    18   ASP     H      H    18      7.295      8.682     -1.387  1
        1   175  .    31     1     1     A    18    18   ASP    HA      H    18      4.517      5.161     -0.644  1
        1   178  .    31     1     1     A    18    18   ASP     C      C    18    173.600    174.124     -0.524  1
        1   179  .    31     1     1     A    18    18   ASP    CA      C    18     51.885     54.043     -2.158  1
        1   180  .    31     1     1     A    18    18   ASP    CB      C    18     42.321     44.900     -2.579  1
        1   181  .    31     1     1     A    18    18   ASP     N      N    18    115.602    123.188     -7.586  1
        1   182  .    31     1     1     A    19    19   PHE     H      H    19      8.922      8.626      0.296  1
        1   183  .    31     1     1     A    19    19   PHE    HA      H    19      4.778      5.240     -0.462  1
        1   190  .    31     1     1     A    19    19   PHE     C      C    19    173.400    172.583      0.817  1
        1   191  .    31     1     1     A    19    19   PHE    CA      C    19     55.874     55.679      0.195  1
        1   192  .    31     1     1     A    19    19   PHE    CB      C    19     40.151     41.487     -1.336  1
        1   193  .    31     1     1     A    19    19   PHE     N      N    19    112.990    118.342     -5.352  1
        1   194  .    31     1     1     A    20    20   ALA     H      H    20      8.247      9.061     -0.814  1
        1   195  .    31     1     1     A    20    20   ALA    HA      H    20      5.019      5.242     -0.223  1
        1   199  .    31     1     1     A    20    20   ALA     C      C    20    175.200    175.749     -0.549  1
        1   200  .    31     1     1     A    20    20   ALA    CA      C    20     51.591     51.339      0.252  1
        1   201  .    31     1     1     A    20    20   ALA    CB      C    20     19.098     22.391     -3.293  1
        1   202  .    31     1     1     A    20    20   ALA     N      N    20    122.832    121.827      1.005  1
        1   203  .    31     1     1     A    21    21   LEU     H      H    21      8.823      9.176     -0.353  1
        1   204  .    31     1     1     A    21    21   LEU    HA      H    21      4.819      4.977     -0.158  1
        1   214  .    31     1     1     A    21    21   LEU     C      C    21    174.500    174.929     -0.429  1
        1   215  .    31     1     1     A    21    21   LEU    CA      C    21     52.268     53.226     -0.958  1
        1   216  .    31     1     1     A    21    21   LEU    CB      C    21     45.350     44.450      0.900  1
        1   220  .    31     1     1     A    21    21   LEU     N      N    21    126.586    122.353      4.233  1
        1   221  .    31     1     1     A    22    22   GLU     H      H    22      8.809      8.573      0.236  1
        1   222  .    31     1     1     A    22    22   GLU    HA      H    22      4.661      5.219     -0.558  1
        1   227  .    31     1     1     A    22    22   GLU     C      C    22    174.000    175.295     -1.295  1
        1   228  .    31     1     1     A    22    22   GLU    CA      C    22     55.911     54.741      1.170  1
        1   229  .    31     1     1     A    22    22   GLU    CB      C    22     32.056     33.405     -1.349  1
        1   231  .    31     1     1     A    22    22   GLU     N      N    22    120.552    121.702     -1.150  1
        1   232  .    31     1     1     A    23    23   GLY     H      H    23      8.328      9.194     -0.866  1
        1   233  .    31     1     1     A    23    23   GLY   HA2      H    23      4.744      4.322      0.422  1
        1   234  .    31     1     1     A    23    23   GLY   HA3      H    23      4.744      4.324      0.420  1
        1   235  .    31     1     1     A    23    23   GLY    CA      C    23     43.070     43.789     -0.719  1
        1   236  .    31     1     1     A    23    23   GLY     N      N    23    110.382    112.618     -2.236  1
        1   237  .    31     1     1     A    24    24   PRO    HA      H    24      4.139      4.552     -0.413  1
        1   244  .    31     1     1     A    24    24   PRO     C      C    24    175.900    176.861     -0.961  1
        1   245  .    31     1     1     A    24    24   PRO    CA      C    24     63.944     63.463      0.481  1
        1   246  .    31     1     1     A    24    24   PRO    CB      C    24     31.112     30.772      0.340  1
        1   249  .    31     1     1     A    25    25   GLN     H      H    25      8.629      8.463      0.166  1
        1   250  .    31     1     1     A    25    25   GLN    HA      H    25      4.474      4.646     -0.172  1
        1   257  .    31     1     1     A    25    25   GLN     C      C    25    174.500    175.080     -0.580  1
        1   258  .    31     1     1     A    25    25   GLN    CA      C    25     54.341     56.181     -1.840  1
        1   259  .    31     1     1     A    25    25   GLN    CB      C    25     28.287     31.947     -3.660  1
        1   261  .    31     1     1     A    25    25   GLN     N      N    25    114.299    119.682     -5.383  1
        1   263  .    31     1     1     A    26    26   GLY     H      H    26      7.293      7.062      0.231  1
        1   264  .    31     1     1     A    26    26   GLY   HA2      H    26      4.609      4.096      0.513  1
        1   265  .    31     1     1     A    26    26   GLY   HA3      H    26      4.609      4.098      0.511  1
        1   266  .    31     1     1     A    26    26   GLY    CA      C    26     43.515     44.839     -1.324  1
        1   267  .    31     1     1     A    26    26   GLY     N      N    26    108.417    106.998      1.419  1
        1   268  .    31     1     1     A    27    27   PRO    HA      H    27      4.659      4.989     -0.330  1
        1   275  .    31     1     1     A    27    27   PRO     C      C    27    176.000    175.556      0.444  1
        1   276  .    31     1     1     A    27    27   PRO    CA      C    27     62.410     62.676     -0.266  1
        1   277  .    31     1     1     A    27    27   PRO    CB      C    27     31.801     32.543     -0.742  1
        1   280  .    31     1     1     A    28    28   VAL     H      H    28      8.749      9.001     -0.252  1
        1   281  .    31     1     1     A    28    28   VAL    HA      H    28      4.279      4.745     -0.466  1
        1   289  .    31     1     1     A    28    28   VAL     C      C    28    173.500    174.547     -1.047  1
        1   290  .    31     1     1     A    28    28   VAL    CA      C    28     61.148     60.430      0.718  1
        1   291  .    31     1     1     A    28    28   VAL    CB      C    28     35.847     35.916     -0.069  1
        1   294  .    31     1     1     A    28    28   VAL     N      N    28    123.569    120.994      2.575  1
        1   295  .    31     1     1     A    29    29   ARG     H      H    29      8.356      8.526     -0.170  1
        1   296  .    31     1     1     A    29    29   ARG    HA      H    29      5.495      4.476      1.019  1
        1   303  .    31     1     1     A    29    29   ARG     C      C    29    176.500    176.527     -0.027  1
        1   304  .    31     1     1     A    29    29   ARG    CA      C    29     52.260     54.075     -1.815  1
        1   305  .    31     1     1     A    29    29   ARG    CB      C    29     31.850     32.452     -0.602  1
        1   308  .    31     1     1     A    29    29   ARG     N      N    29    124.763    125.748     -0.985  1
        1   309  .    31     1     1     A    30    30   LEU     H      H    30      7.290      8.050     -0.760  1
        1   310  .    31     1     1     A    30    30   LEU    HA      H    30      3.667      4.002     -0.335  1
        1   320  .    31     1     1     A    30    30   LEU     C      C    30    178.700    178.289      0.411  1
        1   321  .    31     1     1     A    30    30   LEU    CA      C    30     56.825     57.864     -1.039  1
        1   322  .    31     1     1     A    30    30   LEU    CB      C    30     37.728     41.331     -3.603  1
        1   326  .    31     1     1     A    30    30   LEU     N      N    30    126.421    125.980      0.441  1
        1   327  .    31     1     1     A    31    31   SER     H      H    31      8.768      8.050      0.718  1
        1   328  .    31     1     1     A    31    31   SER    HA      H    31      3.919      4.128     -0.209  1
        1   331  .    31     1     1     A    31    31   SER     C      C    31    175.900    175.136      0.764  1
        1   332  .    31     1     1     A    31    31   SER    CA      C    31     59.094     60.515     -1.421  1
        1   333  .    31     1     1     A    31    31   SER    CB      C    31     61.070     62.841     -1.771  1
        1   334  .    31     1     1     A    31    31   SER     N      N    31    115.001    113.674      1.327  1
        1   335  .    31     1     1     A    32    32   GLN     H      H    32      7.737      7.406      0.331  1
        1   336  .    31     1     1     A    32    32   GLN    HA      H    32      4.048      4.010      0.038  1
        1   343  .    31     1     1     A    32    32   GLN     C      C    32    175.400    176.529     -1.129  1
        1   344  .    31     1     1     A    32    32   GLN    CA      C    32     56.895     56.563      0.332  1
        1   345  .    31     1     1     A    32    32   GLN    CB      C    32     27.144     29.135     -1.991  1
        1   347  .    31     1     1     A    32    32   GLN     N      N    32    122.135    119.691      2.444  1
        1   349  .    31     1     1     A    33    33   PHE     H      H    33      7.925      7.876      0.049  1
        1   350  .    31     1     1     A    33    33   PHE    HA      H    33      4.659      4.827     -0.168  1
        1   355  .    31     1     1     A    33    33   PHE     C      C    33    175.000    175.917     -0.917  1
        1   356  .    31     1     1     A    33    33   PHE    CA      C    33     55.462     57.401     -1.939  1
        1   357  .    31     1     1     A    33    33   PHE    CB      C    33     38.014     39.723     -1.709  1
        1   358  .    31     1     1     A    33    33   PHE     N      N    33    117.744    117.353      0.391  1
        1   359  .    31     1     1     A    34    34   GLN     H      H    34      7.087      8.324     -1.237  1
        1   360  .    31     1     1     A    34    34   GLN    HA      H    34      4.076      4.143     -0.067  1
        1   367  .    31     1     1     A    34    34   GLN     C      C    34    174.700    177.892     -3.192  1
        1   368  .    31     1     1     A    34    34   GLN    CA      C    34     57.995     57.696      0.299  1
        1   369  .    31     1     1     A    34    34   GLN    CB      C    34     27.234     27.451     -0.217  1
        1   371  .    31     1     1     A    34    34   GLN     N      N    34    119.209    118.579      0.630  1
        1   373  .    31     1     1     A    35    35   ASP     H      H    35      8.695      7.861      0.834  1
        1   374  .    31     1     1     A    35    35   ASP    HA      H    35      4.601      4.478      0.123  1
        1   377  .    31     1     1     A    35    35   ASP     C      C    35    174.700    175.494     -0.794  1
        1   378  .    31     1     1     A    35    35   ASP    CA      C    35     52.501     56.099     -3.598  1
        1   379  .    31     1     1     A    35    35   ASP    CB      C    35     39.125     40.862     -1.737  1
        1   380  .    31     1     1     A    35    35   ASP     N      N    35    115.957    120.376     -4.419  1
        1   381  .    31     1     1     A    36    36   LYS     H      H    36      7.988      7.715      0.273  1
        1   382  .    31     1     1     A    36    36   LYS    HA      H    36      4.830      4.876     -0.046  1
        1   391  .    31     1     1     A    36    36   LYS     C      C    36    176.300    175.316      0.984  1
        1   392  .    31     1     1     A    36    36   LYS    CA      C    36     53.054     54.364     -1.310  1
        1   393  .    31     1     1     A    36    36   LYS    CB      C    36     34.175     36.056     -1.881  1
        1   397  .    31     1     1     A    36    36   LYS     N      N    36    119.435    117.673      1.762  1
        1   398  .    31     1     1     A    37    37   VAL     H      H    37      8.955      8.896      0.059  1
        1   399  .    31     1     1     A    37    37   VAL    HA      H    37      4.556      4.867     -0.311  1
        1   407  .    31     1     1     A    37    37   VAL     C      C    37    173.700    175.188     -1.488  1
        1   408  .    31     1     1     A    37    37   VAL    CA      C    37     61.937     61.721      0.216  1
        1   409  .    31     1     1     A    37    37   VAL    CB      C    37     31.158     33.276     -2.118  1
        1   412  .    31     1     1     A    37    37   VAL     N      N    37    123.953    120.560      3.393  1
        1   413  .    31     1     1     A    38    38   VAL     H      H    38      9.209      9.145      0.064  1
        1   414  .    31     1     1     A    38    38   VAL    HA      H    38      4.982      4.786      0.196  1
        1   422  .    31     1     1     A    38    38   VAL     C      C    38    174.500    174.610     -0.110  1
        1   423  .    31     1     1     A    38    38   VAL    CA      C    38     59.140     60.464     -1.324  1
        1   424  .    31     1     1     A    38    38   VAL    CB      C    38     33.629     36.145     -2.516  1
        1   427  .    31     1     1     A    38    38   VAL     N      N    38    128.703    127.342      1.361  1
        1   428  .    31     1     1     A    39    39   LEU     H      H    39      8.374      8.483     -0.109  1
        1   429  .    31     1     1     A    39    39   LEU    HA      H    39      5.169      5.155      0.014  1
        1   439  .    31     1     1     A    39    39   LEU     C      C    39    172.900    175.316     -2.416  1
        1   440  .    31     1     1     A    39    39   LEU    CA      C    39     53.317     53.472     -0.155  1
        1   441  .    31     1     1     A    39    39   LEU    CB      C    39     42.305     42.702     -0.397  1
        1   445  .    31     1     1     A    39    39   LEU     N      N    39    126.883    127.075     -0.192  1
        1   446  .    31     1     1     A    40    40   LEU     H      H    40      9.426      9.080      0.346  1
        1   447  .    31     1     1     A    40    40   LEU    HA      H    40      5.318      5.436     -0.118  1
        1   457  .    31     1     1     A    40    40   LEU     C      C    40    173.000    174.920     -1.920  1
        1   458  .    31     1     1     A    40    40   LEU    CA      C    40     52.690     52.906     -0.216  1
        1   459  .    31     1     1     A    40    40   LEU    CB      C    40     45.851     43.525      2.326  1
        1   463  .    31     1     1     A    40    40   LEU     N      N    40    124.669    126.119     -1.450  1
        1   464  .    31     1     1     A    41    41   PHE     H      H    41      8.343      8.324      0.019  1
        1   465  .    31     1     1     A    41    41   PHE    HA      H    41      5.004      5.338     -0.334  1
        1   472  .    31     1     1     A    41    41   PHE     C      C    41    171.000    173.270     -2.270  1
        1   473  .    31     1     1     A    41    41   PHE    CA      C    41     56.452     57.033     -0.581  1
        1   474  .    31     1     1     A    41    41   PHE    CB      C    41     42.639     42.769     -0.130  1
        1   475  .    31     1     1     A    41    41   PHE     N      N    41    125.531    126.415     -0.884  1
        1   476  .    31     1     1     A    42    42   PHE     H      H    42      8.922      9.127     -0.205  1
        1   477  .    31     1     1     A    42    42   PHE    HA      H    42      4.967      5.211     -0.244  1
        1   484  .    31     1     1     A    42    42   PHE     C      C    42    172.500    175.459     -2.959  1
        1   485  .    31     1     1     A    42    42   PHE    CA      C    42     54.084     55.828     -1.744  1
        1   486  .    31     1     1     A    42    42   PHE    CB      C    42     37.859     40.920     -3.061  1
        1   487  .    31     1     1     A    42    42   PHE     N      N    42    128.885    125.450      3.435  1
        1   488  .    31     1     1     A    43    43   GLY     H      H    43      7.571      8.421     -0.850  1
        1   489  .    31     1     1     A    43    43   GLY   HA2      H    43      2.668      4.355     -1.687  1
        1   490  .    31     1     1     A    43    43   GLY   HA3      H    43      3.929      4.575     -0.646  1
        1   491  .    31     1     1     A    43    43   GLY     C      C    43    170.200    173.135     -2.935  1
        1   492  .    31     1     1     A    43    43   GLY    CA      C    43     45.383     45.063      0.320  1
        1   493  .    31     1     1     A    43    43   GLY     N      N    43    101.335    109.512     -8.177  1
        1   494  .    31     1     1     A    44    44   PHE     H      H    44      8.254      8.235      0.019  1
        1   495  .    31     1     1     A    44    44   PHE    HA      H    44      5.193      4.940      0.253  1
        1   500  .    31     1     1     A    44    44   PHE     C      C    44    173.600    175.499     -1.899  1
        1   501  .    31     1     1     A    44    44   PHE    CA      C    44     56.299     56.127      0.172  1
        1   502  .    31     1     1     A    44    44   PHE    CB      C    44     39.133     39.281     -0.148  1
        1   503  .    31     1     1     A    44    44   PHE     N      N    44    118.602    115.137      3.465  1
        1   504  .    31     1     1     A    45    45   THR     H      H    45      9.284      8.061      1.223  1
        1   505  .    31     1     1     A    45    45   THR    HA      H    45      2.481      3.561     -1.080  1
        1   510  .    31     1     1     A    45    45   THR     C      C    45    176.700    174.705      1.995  1
        1   511  .    31     1     1     A    45    45   THR    CA      C    45     64.478     64.769     -0.291  1
        1   512  .    31     1     1     A    45    45   THR    CB      C    45     67.313     68.142     -0.829  1
        1   514  .    31     1     1     A    45    45   THR     N      N    45    111.855    112.619     -0.764  1
        1   515  .    31     1     1     A    46    46   ARG     H      H    46      7.088      8.173     -1.085  1
        1   516  .    31     1     1     A    46    46   ARG    HA      H    46      4.034      4.027      0.007  1
        1   521  .    31     1     1     A    46    46   ARG     C      C    46    172.900    175.256     -2.356  1
        1   522  .    31     1     1     A    46    46   ARG    CA      C    46     54.565     56.934     -2.369  1
        1   523  .    31     1     1     A    46    46   ARG    CB      C    46     27.136     29.752     -2.616  1
        1   525  .    31     1     1     A    46    46   ARG     N      N    46    120.112    121.238     -1.126  1
        1   526  .    31     1     1     A    47    47   CYS     H      H    47      5.989      7.168     -1.179  1
        1   527  .    31     1     1     A    47    47   CYS    HA      H    47      3.705      3.735     -0.030  1
        1   530  .    31     1     1     A    47    47   CYS    CA      C    47     57.269     57.286     -0.017  1
        1   531  .    31     1     1     A    47    47   CYS    CB      C    47     29.389     26.617      2.772  1
        1   532  .    31     1     1     A    47    47   CYS     N      N    47    126.336    117.975      8.361  1
        1   533  .    31     1     1     A    48    48   PRO    HA      H    48      4.576      4.447      0.129  1
        1   540  .    31     1     1     A    48    48   PRO     C      C    48    176.200    177.086     -0.886  1
        1   541  .    31     1     1     A    48    48   PRO    CA      C    48     62.775     65.091     -2.316  1
        1   542  .    31     1     1     A    48    48   PRO    CB      C    48     32.132     32.080      0.052  1
        1   545  .    31     1     1     A    49    49   ASP     H      H    49      9.922      8.078      1.844  1
        1   546  .    31     1     1     A    49    49   ASP    HA      H    49      4.704      4.931     -0.227  1
        1   549  .    31     1     1     A    49    49   ASP     C      C    49    174.000    177.340     -3.340  1
        1   550  .    31     1     1     A    49    49   ASP    CA      C    49     55.308     55.092      0.216  1
        1   551  .    31     1     1     A    49    49   ASP    CB      C    49     40.976     43.447     -2.471  1
        1   552  .    31     1     1     A    49    49   ASP     N      N    49    124.308    116.617      7.691  1
        1   553  .    31     1     1     A    50    50   VAL     H      H    50      9.658      8.061      1.597  1
        1   554  .    31     1     1     A    50    50   VAL    HA      H    50      3.620      3.816     -0.196  1
        1   562  .    31     1     1     A    50    50   VAL     C      C    50    177.600    177.496      0.104  1
        1   563  .    31     1     1     A    50    50   VAL    CA      C    50     66.896     65.279      1.617  1
        1   564  .    31     1     1     A    50    50   VAL    CB      C    50     31.492     31.663     -0.171  1
        1   567  .    31     1     1     A    50    50   VAL     N      N    50    130.577    118.927     11.650  1
        1   568  .    31     1     1     A    51    51   CYS     H      H    51     11.150      8.181      2.969  1
        1   569  .    31     1     1     A    51    51   CYS    HA      H    51      4.647      4.572      0.075  1
        1   572  .    31     1     1     A    51    51   CYS    CA      C    51     63.198     63.492     -0.294  1
        1   573  .    31     1     1     A    51    51   CYS    CB      C    51     24.461     27.216     -2.755  1
        1   574  .    31     1     1     A    51    51   CYS     N      N    51    126.981    121.287      5.694  1
        1   575  .    31     1     1     A    52    52   PRO    HA      H    52      4.060      4.181     -0.121  1
        1   580  .    31     1     1     A    52    52   PRO     C      C    52    177.800    178.905     -1.105  1
        1   581  .    31     1     1     A    52    52   PRO    CA      C    52     64.698     65.563     -0.865  1
        1   582  .    31     1     1     A    52    52   PRO    CB      C    52     28.663     31.065     -2.402  1
        1   585  .    31     1     1     A    53    53   THR     H      H    53      7.574      7.773     -0.199  1
        1   586  .    31     1     1     A    53    53   THR    HA      H    53      3.686      4.015     -0.329  1
        1   591  .    31     1     1     A    53    53   THR     C      C    53    175.900    176.756     -0.856  1
        1   592  .    31     1     1     A    53    53   THR    CA      C    53     66.611     65.415      1.196  1
        1   593  .    31     1     1     A    53    53   THR    CB      C    53     67.738     69.085     -1.347  1
        1   595  .    31     1     1     A    53    53   THR     N      N    53    112.915    111.711      1.204  1
        1   596  .    31     1     1     A    54    54   THR     H      H    54      8.138      7.713      0.425  1
        1   597  .    31     1     1     A    54    54   THR    HA      H    54      3.585      3.915     -0.330  1
        1   602  .    31     1     1     A    54    54   THR     C      C    54    178.000    176.668      1.332  1
        1   603  .    31     1     1     A    54    54   THR    CA      C    54     66.465     67.026     -0.561  1
        1   604  .    31     1     1     A    54    54   THR    CB      C    54     67.333     67.822     -0.489  1
        1   606  .    31     1     1     A    54    54   THR     N      N    54    121.419    117.135      4.284  1
        1   607  .    31     1     1     A    55    55   LEU     H      H    55      7.919      8.458     -0.539  1
        1   608  .    31     1     1     A    55    55   LEU    HA      H    55      3.299      3.735     -0.436  1
        1   618  .    31     1     1     A    55    55   LEU     C      C    55    178.500    178.958     -0.458  1
        1   619  .    31     1     1     A    55    55   LEU    CA      C    55     57.689     57.431      0.258  1
        1   620  .    31     1     1     A    55    55   LEU    CB      C    55     37.476     40.093     -2.617  1
        1   624  .    31     1     1     A    55    55   LEU     N      N    55    121.859    120.779      1.080  1
        1   625  .    31     1     1     A    56    56   LEU     H      H    56      7.883      7.839      0.044  1
        1   626  .    31     1     1     A    56    56   LEU    HA      H    56      4.025      4.166     -0.141  1
        1   636  .    31     1     1     A    56    56   LEU     C      C    56    178.200    178.356     -0.156  1
        1   637  .    31     1     1     A    56    56   LEU    CA      C    56     57.138     57.702     -0.564  1
        1   638  .    31     1     1     A    56    56   LEU    CB      C    56     40.948     41.514     -0.566  1
        1   642  .    31     1     1     A    56    56   LEU     N      N    56    119.916    120.046     -0.130  1
        1   643  .    31     1     1     A    57    57   ALA     H      H    57      7.613      8.367     -0.754  1
        1   644  .    31     1     1     A    57    57   ALA    HA      H    57      3.852      4.009     -0.157  1
        1   648  .    31     1     1     A    57    57   ALA     C      C    57    181.200    179.940      1.260  1
        1   649  .    31     1     1     A    57    57   ALA    CA      C    57     54.449     55.311     -0.862  1
        1   650  .    31     1     1     A    57    57   ALA    CB      C    57     16.036     18.477     -2.441  1
        1   651  .    31     1     1     A    57    57   ALA     N      N    57    123.864    121.016      2.848  1
        1   652  .    31     1     1     A    58    58   LEU     H      H    58      8.543      8.504      0.039  1
        1   653  .    31     1     1     A    58    58   LEU    HA      H    58      3.831      3.804      0.027  1
        1   663  .    31     1     1     A    58    58   LEU     C      C    58    177.900    179.325     -1.425  1
        1   664  .    31     1     1     A    58    58   LEU    CA      C    58     57.096     58.064     -0.968  1
        1   665  .    31     1     1     A    58    58   LEU    CB      C    58     39.221     41.923     -2.702  1
        1   669  .    31     1     1     A    58    58   LEU     N      N    58    120.834    118.324      2.510  1
        1   670  .    31     1     1     A    59    59   LYS     H      H    59      8.499      8.443      0.056  1
        1   671  .    31     1     1     A    59    59   LYS    HA      H    59      3.850      4.115     -0.265  1
        1   680  .    31     1     1     A    59    59   LYS     C      C    59    176.500    178.542     -2.042  1
        1   681  .    31     1     1     A    59    59   LYS    CA      C    59     59.910     59.100      0.810  1
        1   682  .    31     1     1     A    59    59   LYS    CB      C    59     31.714     31.930     -0.216  1
        1   686  .    31     1     1     A    59    59   LYS     N      N    59    121.614    118.192      3.422  1
        1   687  .    31     1     1     A    60    60   ARG     H      H    60      8.192      8.220     -0.028  1
        1   688  .    31     1     1     A    60    60   ARG    HA      H    60      3.992      4.202     -0.210  1
        1   695  .    31     1     1     A    60    60   ARG     C      C    60    178.500    179.048     -0.548  1
        1   696  .    31     1     1     A    60    60   ARG    CA      C    60     58.945     58.806      0.139  1
        1   697  .    31     1     1     A    60    60   ARG    CB      C    60     30.124     29.546      0.578  1
        1   700  .    31     1     1     A    60    60   ARG     N      N    60    117.183    119.648     -2.465  1
        1   701  .    31     1     1     A    61    61   ALA     H      H    61      7.476      8.058     -0.582  1
        1   702  .    31     1     1     A    61    61   ALA    HA      H    61      3.669      4.095     -0.426  1
        1   706  .    31     1     1     A    61    61   ALA     C      C    61    176.800    179.056     -2.256  1
        1   707  .    31     1     1     A    61    61   ALA    CA      C    61     53.827     55.160     -1.333  1
        1   708  .    31     1     1     A    61    61   ALA    CB      C    61     15.952     18.209     -2.257  1
        1   709  .    31     1     1     A    61    61   ALA     N      N    61    118.427    122.238     -3.811  1
        1   710  .    31     1     1     A    62    62   TYR     H      H    62      8.562      8.032      0.530  1
        1   711  .    31     1     1     A    62    62   TYR    HA      H    62      3.567      4.040     -0.473  1
        1   718  .    31     1     1     A    62    62   TYR     C      C    62    177.500    177.657     -0.157  1
        1   719  .    31     1     1     A    62    62   TYR    CA      C    62     61.847     61.956     -0.109  1
        1   720  .    31     1     1     A    62    62   TYR    CB      C    62     39.038     38.887      0.151  1
        1   721  .    31     1     1     A    62    62   TYR     N      N    62    117.302    119.916     -2.614  1
        1   722  .    31     1     1     A    63    63   GLU     H      H    63      8.454      8.814     -0.360  1
        1   723  .    31     1     1     A    63    63   GLU    HA      H    63      3.649      3.972     -0.323  1
        1   728  .    31     1     1     A    63    63   GLU     C      C    63    176.500    177.295     -0.795  1
        1   729  .    31     1     1     A    63    63   GLU    CA      C    63     57.844     59.462     -1.618  1
        1   730  .    31     1     1     A    63    63   GLU    CB      C    63     28.691     29.022     -0.331  1
        1   732  .    31     1     1     A    63    63   GLU     N      N    63    112.636    117.681     -5.045  1
        1   733  .    31     1     1     A    64    64   LYS     H      H    64      7.231      7.838     -0.607  1
        1   734  .    31     1     1     A    64    64   LYS    HA      H    64      4.073      4.441     -0.368  1
        1   743  .    31     1     1     A    64    64   LYS     C      C    64    176.300    176.785     -0.485  1
        1   744  .    31     1     1     A    64    64   LYS    CA      C    64     55.244     55.777     -0.533  1
        1   745  .    31     1     1     A    64    64   LYS    CB      C    64     32.745     33.163     -0.418  1
        1   749  .    31     1     1     A    64    64   LYS     N      N    64    118.205    118.693     -0.488  1
        1   750  .    31     1     1     A    65    65   LEU     H      H    65      7.084      7.021      0.063  1
        1   751  .    31     1     1     A    65    65   LEU    HA      H    65      4.074      4.355     -0.281  1
        1   761  .    31     1     1     A    65    65   LEU    CA      C    65     52.150     52.975     -0.825  1
        1   762  .    31     1     1     A    65    65   LEU    CB      C    65     40.434     41.502     -1.068  1
        1   766  .    31     1     1     A    65    65   LEU     N      N    65    121.777    122.878     -1.101  1
        1   767  .    31     1     1     A    66    66   PRO    HA      H    66      4.559      4.651     -0.092  1
        1   774  .    31     1     1     A    66    66   PRO    CA      C    66     60.697     61.695     -0.998  1
        1   775  .    31     1     1     A    66    66   PRO    CB      C    66     29.750     32.270     -2.520  1
        1   778  .    31     1     1     A    67    67   PRO    HA      H    67      3.976      4.274     -0.298  1
        1   785  .    31     1     1     A    67    67   PRO     C      C    67    177.900    178.462     -0.562  1
        1   786  .    31     1     1     A    67    67   PRO    CA      C    67     65.731     65.305      0.426  1
        1   787  .    31     1     1     A    67    67   PRO    CB      C    67     31.112     31.932     -0.820  1
        1   790  .    31     1     1     A    68    68   LYS     H      H    68      8.619      8.349      0.270  1
        1   791  .    31     1     1     A    68    68   LYS    HA      H    68      3.962      4.112     -0.150  1
        1   800  .    31     1     1     A    68    68   LYS     C      C    68    177.700    178.969     -1.269  1
        1   801  .    31     1     1     A    68    68   LYS    CA      C    68     57.983     58.510     -0.527  1
        1   802  .    31     1     1     A    68    68   LYS    CB      C    68     30.817     31.794     -0.977  1
        1   806  .    31     1     1     A    68    68   LYS     N      N    68    114.500    117.116     -2.616  1
        1   807  .    31     1     1     A    69    69   ALA     H      H    69      7.257      7.794     -0.537  1
        1   808  .    31     1     1     A    69    69   ALA    HA      H    69      4.134      4.077      0.057  1
        1   812  .    31     1     1     A    69    69   ALA     C      C    69    178.200    179.591     -1.391  1
        1   813  .    31     1     1     A    69    69   ALA    CA      C    69     52.933     55.313     -2.380  1
        1   814  .    31     1     1     A    69    69   ALA    CB      C    69     19.111     18.291      0.820  1
        1   815  .    31     1     1     A    69    69   ALA     N      N    69    120.408    122.545     -2.137  1
        1   816  .    31     1     1     A    70    70   GLN     H      H    70      7.959      8.159     -0.200  1
        1   817  .    31     1     1     A    70    70   GLN    HA      H    70      3.261      4.048     -0.787  1
        1   824  .    31     1     1     A    70    70   GLN     C      C    70    178.100    178.087      0.013  1
        1   825  .    31     1     1     A    70    70   GLN    CA      C    70     58.754     58.755     -0.001  1
        1   826  .    31     1     1     A    70    70   GLN    CB      C    70     26.594     28.500     -1.906  1
        1   828  .    31     1     1     A    70    70   GLN     N      N    70    117.281    117.603     -0.322  1
        1   830  .    31     1     1     A    71    71   GLU     H      H    71      7.210      8.012     -0.802  1
        1   831  .    31     1     1     A    71    71   GLU    HA      H    71      4.130      4.013      0.117  1
        1   836  .    31     1     1     A    71    71   GLU     C      C    71    176.300    178.392     -2.092  1
        1   837  .    31     1     1     A    71    71   GLU    CA      C    71     57.354     59.722     -2.368  1
        1   838  .    31     1     1     A    71    71   GLU    CB      C    71     29.084     29.480     -0.396  1
        1   840  .    31     1     1     A    71    71   GLU     N      N    71    113.364    118.844     -5.480  1
        1   841  .    31     1     1     A    72    72   ARG     H      H    72      7.408      8.032     -0.624  1
        1   842  .    31     1     1     A    72    72   ARG    HA      H    72      4.289      4.417     -0.128  1
        1   849  .    31     1     1     A    72    72   ARG     C      C    72    172.700    175.341     -2.641  1
        1   850  .    31     1     1     A    72    72   ARG    CA      C    72     54.818     56.794     -1.976  1
        1   851  .    31     1     1     A    72    72   ARG    CB      C    72     31.096     30.167      0.929  1
        1   854  .    31     1     1     A    72    72   ARG     N      N    72    116.356    115.900      0.456  1
        1   855  .    31     1     1     A    73    73   VAL     H      H    73      7.386      7.916     -0.530  1
        1   856  .    31     1     1     A    73    73   VAL    HA      H    73      5.221      4.199      1.022  1
        1   864  .    31     1     1     A    73    73   VAL     C      C    73    173.600    175.389     -1.789  1
        1   865  .    31     1     1     A    73    73   VAL    CA      C    73     59.708     62.102     -2.394  1
        1   866  .    31     1     1     A    73    73   VAL    CB      C    73     33.338     32.621      0.717  1
        1   869  .    31     1     1     A    73    73   VAL     N      N    73    119.718    121.458     -1.740  1
        1   870  .    31     1     1     A    74    74   GLN     H      H    74      8.780      8.784     -0.004  1
        1   871  .    31     1     1     A    74    74   GLN    HA      H    74      4.584      4.724     -0.140  1
        1   876  .    31     1     1     A    74    74   GLN     C      C    74    172.700    174.728     -2.028  1
        1   877  .    31     1     1     A    74    74   GLN    CA      C    74     51.579     54.175     -2.596  1
        1   878  .    31     1     1     A    74    74   GLN    CB      C    74     31.599     31.782     -0.183  1
        1   880  .    31     1     1     A    74    74   GLN     N      N    74    126.230    126.502     -0.272  1
        1   881  .    31     1     1     A    75    75   VAL     H      H    75      8.202      8.335     -0.133  1
        1   882  .    31     1     1     A    75    75   VAL    HA      H    75      4.497      4.626     -0.129  1
        1   890  .    31     1     1     A    75    75   VAL     C      C    75    175.300    174.511      0.789  1
        1   891  .    31     1     1     A    75    75   VAL    CA      C    75     61.029     60.476      0.553  1
        1   892  .    31     1     1     A    75    75   VAL    CB      C    75     30.576     34.828     -4.252  1
        1   895  .    31     1     1     A    75    75   VAL     N      N    75    129.151    120.215      8.936  1
        1   896  .    31     1     1     A    76    76   ILE     H      H    76      9.352      8.942      0.410  1
        1   897  .    31     1     1     A    76    76   ILE    HA      H    76      4.668      4.945     -0.277  1
        1   907  .    31     1     1     A    76    76   ILE     C      C    76    171.600    173.898     -2.298  1
        1   908  .    31     1     1     A    76    76   ILE    CA      C    76     59.714     60.237     -0.523  1
        1   909  .    31     1     1     A    76    76   ILE    CB      C    76     40.328     40.824     -0.496  1
        1   913  .    31     1     1     A    76    76   ILE     N      N    76    129.907    127.201      2.706  1
        1   914  .    31     1     1     A    77    77   PHE     H      H    77      9.072      9.502     -0.430  1
        1   915  .    31     1     1     A    77    77   PHE    HA      H    77      5.434      5.059      0.375  1
        1   923  .    31     1     1     A    77    77   PHE     C      C    77    171.900    174.461     -2.561  1
        1   924  .    31     1     1     A    77    77   PHE    CA      C    77     53.454     57.463     -4.009  1
        1   925  .    31     1     1     A    77    77   PHE    CB      C    77     41.385     41.802     -0.417  1
        1   926  .    31     1     1     A    77    77   PHE     N      N    77    127.374    129.293     -1.919  1
        1   927  .    31     1     1     A    78    78   VAL     H      H    78      8.093      8.070      0.023  1
        1   928  .    31     1     1     A    78    78   VAL    HA      H    78      3.725      4.573     -0.848  1
        1   936  .    31     1     1     A    78    78   VAL     C      C    78    172.900    173.431     -0.531  1
        1   937  .    31     1     1     A    78    78   VAL    CA      C    78     58.653     58.702     -0.049  1
        1   938  .    31     1     1     A    78    78   VAL    CB      C    78     32.710     34.675     -1.965  1
        1   941  .    31     1     1     A    78    78   VAL     N      N    78    128.163    120.475      7.688  1
        1   942  .    31     1     1     A    79    79   SER     H      H    79      7.235      8.732     -1.497  1
        1   943  .    31     1     1     A    79    79   SER    HA      H    79      4.646      4.697     -0.051  1
        1   946  .    31     1     1     A    79    79   SER     C      C    79    174.100    173.546      0.554  1
        1   947  .    31     1     1     A    79    79   SER    CA      C    79     54.799     57.439     -2.640  1
        1   948  .    31     1     1     A    79    79   SER    CB      C    79     62.325     64.657     -2.332  1
        1   949  .    31     1     1     A    79    79   SER     N      N    79    115.447    119.422     -3.975  1
        1   950  .    31     1     1     A    80    80   VAL     H      H    80      8.376      8.719     -0.343  1
        1   951  .    31     1     1     A    80    80   VAL    HA      H    80      3.828      4.128     -0.300  1
        1   959  .    31     1     1     A    80    80   VAL     C      C    80    172.000    175.139     -3.139  1
        1   960  .    31     1     1     A    80    80   VAL    CA      C    80     58.791     62.210     -3.419  1
        1   961  .    31     1     1     A    80    80   VAL    CB      C    80     27.402     35.200     -7.798  1
        1   964  .    31     1     1     A    80    80   VAL     N      N    80    114.196    122.111     -7.915  1
        1   965  .    31     1     1     A    81    81   ASP     H      H    81      8.985      7.882      1.103  1
        1   966  .    31     1     1     A    81    81   ASP    HA      H    81      4.906      4.922     -0.016  1
        1   969  .    31     1     1     A    81    81   ASP    CA      C    81     49.753     50.634     -0.881  1
        1   970  .    31     1     1     A    81    81   ASP    CB      C    81     42.425     41.692      0.733  1
        1   971  .    31     1     1     A    81    81   ASP     N      N    81    118.197    122.788     -4.591  1
        1   972  .    31     1     1     A    82    82   PRO    HA      H    82      3.994      4.479     -0.485  1
        1   979  .    31     1     1     A    82    82   PRO     C      C    82    176.600    177.887     -1.287  1
        1   980  .    31     1     1     A    82    82   PRO    CA      C    82     63.846     64.238     -0.392  1
        1   981  .    31     1     1     A    82    82   PRO    CB      C    82     30.568     32.007     -1.439  1
        1   984  .    31     1     1     A    83    83   GLU     H      H    83      8.463      8.302      0.161  1
        1   985  .    31     1     1     A    83    83   GLU    HA      H    83      3.789      4.306     -0.517  1
        1   990  .    31     1     1     A    83    83   GLU     C      C    83    177.000    176.694      0.306  1
        1   991  .    31     1     1     A    83    83   GLU    CA      C    83     58.873     58.098      0.775  1
        1   992  .    31     1     1     A    83    83   GLU    CB      C    83     29.245     29.426     -0.181  1
        1   994  .    31     1     1     A    83    83   GLU     N      N    83    116.253    117.104     -0.851  1
        1   995  .    31     1     1     A    84    84   ARG     H      H    84      6.696      7.912     -1.216  1
        1   996  .    31     1     1     A    84    84   ARG    HA      H    84      4.523      4.678     -0.155  1
        1   999  .    31     1     1     A    84    84   ARG     C      C    84    173.500    175.201     -1.701  1
        1  1000  .    31     1     1     A    84    84   ARG    CA      C    84     55.542     57.161     -1.619  1
        1  1001  .    31     1     1     A    84    84   ARG    CB      C    84     31.192     33.586     -2.394  1
        1  1004  .    31     1     1     A    84    84   ARG     N      N    84    112.213    120.253     -8.040  1
        1  1005  .    31     1     1     A    85    85   ASP     H      H    85      7.905      8.158     -0.253  1
        1  1006  .    31     1     1     A    85    85   ASP    HA      H    85      5.027      4.934      0.093  1
        1  1009  .    31     1     1     A    85    85   ASP    CA      C    85     49.616     50.818     -1.202  1
        1  1010  .    31     1     1     A    85    85   ASP    CB      C    85     39.687     42.003     -2.316  1
        1  1011  .    31     1     1     A    85    85   ASP     N      N    85    119.817    119.307      0.510  1
        1  1012  .    31     1     1     A    86    86   PRO    HA      H    86      4.930      4.769      0.161  1
        1  1019  .    31     1     1     A    86    86   PRO    CA      C    86     61.536     61.631     -0.095  1
        1  1020  .    31     1     1     A    86    86   PRO    CB      C    86     28.969     32.352     -3.383  1
        1  1023  .    31     1     1     A    87    87   PRO    HA      H    87      3.763      4.200     -0.437  1
        1  1030  .    31     1     1     A    87    87   PRO     C      C    87    176.100    178.960     -2.860  1
        1  1031  .    31     1     1     A    87    87   PRO    CA      C    87     66.676     65.591      1.085  1
        1  1032  .    31     1     1     A    87    87   PRO    CB      C    87     31.292     32.198     -0.906  1
        1  1035  .    31     1     1     A    88    88   GLU     H      H    88      9.505      8.285      1.220  1
        1  1036  .    31     1     1     A    88    88   GLU    HA      H    88      3.905      4.111     -0.206  1
        1  1041  .    31     1     1     A    88    88   GLU     C      C    88    177.900    179.558     -1.658  1
        1  1042  .    31     1     1     A    88    88   GLU    CA      C    88     59.179     59.700     -0.521  1
        1  1043  .    31     1     1     A    88    88   GLU    CB      C    88     28.007     29.206     -1.199  1
        1  1045  .    31     1     1     A    88    88   GLU     N      N    88    113.841    117.731     -3.890  1
        1  1046  .    31     1     1     A    89    89   VAL     H      H    89      7.089      8.013     -0.924  1
        1  1047  .    31     1     1     A    89    89   VAL    HA      H    89      3.586      3.689     -0.103  1
        1  1055  .    31     1     1     A    89    89   VAL     C      C    89    177.500    178.062     -0.562  1
        1  1056  .    31     1     1     A    89    89   VAL    CA      C    89     64.616     66.407     -1.791  1
        1  1057  .    31     1     1     A    89    89   VAL    CB      C    89     31.336     31.685     -0.349  1
        1  1060  .    31     1     1     A    89    89   VAL     N      N    89    121.037    120.420      0.617  1
        1  1061  .    31     1     1     A    90    90   ALA     H      H    90      8.086      8.192     -0.106  1
        1  1062  .    31     1     1     A    90    90   ALA    HA      H    90      3.818      4.236     -0.418  1
        1  1066  .    31     1     1     A    90    90   ALA     C      C    90    178.000    179.343     -1.343  1
        1  1067  .    31     1     1     A    90    90   ALA    CA      C    90     55.185     56.107     -0.922  1
        1  1068  .    31     1     1     A    90    90   ALA    CB      C    90     16.593     18.465     -1.872  1
        1  1069  .    31     1     1     A    90    90   ALA     N      N    90    122.330    122.126      0.204  1
        1  1070  .    31     1     1     A    91    91   ASP     H      H    91      8.437      8.438     -0.001  1
        1  1071  .    31     1     1     A    91    91   ASP    HA      H    91      4.429      4.417      0.012  1
        1  1074  .    31     1     1     A    91    91   ASP     C      C    91    176.300    178.506     -2.206  1
        1  1075  .    31     1     1     A    91    91   ASP    CA      C    91     57.799     57.314      0.485  1
        1  1076  .    31     1     1     A    91    91   ASP    CB      C    91     42.219     41.099      1.120  1
        1  1077  .    31     1     1     A    91    91   ASP     N      N    91    116.616    118.261     -1.645  1
        1  1078  .    31     1     1     A    92    92   ARG     H      H    92      7.643      7.985     -0.342  1
        1  1079  .    31     1     1     A    92    92   ARG    HA      H    92      3.794      4.070     -0.276  1
        1  1086  .    31     1     1     A    92    92   ARG     C      C    92    178.000    178.170     -0.170  1
        1  1087  .    31     1     1     A    92    92   ARG    CA      C    92     58.834     59.756     -0.922  1
        1  1088  .    31     1     1     A    92    92   ARG    CB      C    92     29.242     29.681     -0.439  1
        1  1091  .    31     1     1     A    92    92   ARG     N      N    92    117.523    118.855     -1.332  1
        1  1092  .    31     1     1     A    93    93   TYR     H      H    93      7.710      8.017     -0.307  1
        1  1093  .    31     1     1     A    93    93   TYR    HA      H    93      4.024      4.200     -0.176  1
        1  1100  .    31     1     1     A    93    93   TYR     C      C    93    175.300    176.716     -1.416  1
        1  1101  .    31     1     1     A    93    93   TYR    CA      C    93     59.914     61.754     -1.840  1
        1  1102  .    31     1     1     A    93    93   TYR    CB      C    93     38.293     38.485     -0.192  1
        1  1103  .    31     1     1     A    93    93   TYR     N      N    93    119.008    120.898     -1.890  1
        1  1104  .    31     1     1     A    94    94   ALA     H      H    94      7.708      7.871     -0.163  1
        1  1105  .    31     1     1     A    94    94   ALA    HA      H    94      3.721      3.605      0.116  1
        1  1109  .    31     1     1     A    94    94   ALA     C      C    94    179.000    179.783     -0.783  1
        1  1110  .    31     1     1     A    94    94   ALA    CA      C    94     55.261     55.123      0.138  1
        1  1111  .    31     1     1     A    94    94   ALA    CB      C    94     17.266     18.328     -1.062  1
        1  1112  .    31     1     1     A    94    94   ALA     N      N    94    119.409    121.466     -2.057  1
        1  1113  .    31     1     1     A    95    95   LYS     H      H    95      8.216      7.926      0.290  1
        1  1114  .    31     1     1     A    95    95   LYS    HA      H    95      4.251      3.997      0.254  1
        1  1123  .    31     1     1     A    95    95   LYS     C      C    95    176.800    178.865     -2.065  1
        1  1124  .    31     1     1     A    95    95   LYS    CA      C    95     56.683     58.883     -2.200  1
        1  1125  .    31     1     1     A    95    95   LYS    CB      C    95     32.720     32.222      0.498  1
        1  1129  .    31     1     1     A    95    95   LYS     N      N    95    114.571    118.454     -3.883  1
        1  1130  .    31     1     1     A    96    96   ALA     H      H    96      7.254      7.465     -0.211  1
        1  1131  .    31     1     1     A    96    96   ALA    HA      H    96      3.682      3.949     -0.267  1
        1  1135  .    31     1     1     A    96    96   ALA     C      C    96    178.400    179.523     -1.123  1
        1  1136  .    31     1     1     A    96    96   ALA    CA      C    96     52.472     54.592     -2.120  1
        1  1137  .    31     1     1     A    96    96   ALA    CB      C    96     16.478     17.626     -1.148  1
        1  1138  .    31     1     1     A    96    96   ALA     N      N    96    121.253    121.323     -0.070  1
        1  1139  .    31     1     1     A    97    97   PHE     H      H    97      7.162      7.546     -0.384  1
        1  1140  .    31     1     1     A    97    97   PHE    HA      H    97      3.871      4.173     -0.302  1
        1  1147  .    31     1     1     A    97    97   PHE     C      C    97    173.900    176.023     -2.123  1
        1  1148  .    31     1     1     A    97    97   PHE    CA      C    97     59.940     59.600      0.340  1
        1  1149  .    31     1     1     A    97    97   PHE    CB      C    97     38.436     39.079     -0.643  1
        1  1150  .    31     1     1     A    97    97   PHE     N      N    97    115.952    116.204     -0.252  1
        1  1151  .    31     1     1     A    98    98   HIS     H      H    98      6.622      7.334     -0.712  1
        1  1152  .    31     1     1     A    98    98   HIS    HA      H    98      4.019      4.693     -0.674  1
        1  1157  .    31     1     1     A    98    98   HIS    CA      C    98     55.448     54.549      0.899  1
        1  1158  .    31     1     1     A    98    98   HIS    CB      C    98     31.596     33.122     -1.526  1
        1  1159  .    31     1     1     A    98    98   HIS     N      N    98    117.287    114.598      2.689  1
        1  1160  .    31     1     1     A    99    99   PRO    HA      H    99      4.083      4.212     -0.129  1
        1  1167  .    31     1     1     A    99    99   PRO     C      C    99    176.000    177.205     -1.205  1
        1  1168  .    31     1     1     A    99    99   PRO    CA      C    99     63.646     64.767     -1.121  1
        1  1169  .    31     1     1     A    99    99   PRO    CB      C    99     30.828     31.748     -0.920  1
        1  1172  .    31     1     1     A   100   100   SER     H      H   100     10.172      7.601      2.571  1
        1  1173  .    31     1     1     A   100   100   SER    HA      H   100      4.384      4.446     -0.062  1
        1  1176  .    31     1     1     A   100   100   SER     C      C   100    175.600    174.495      1.105  1
        1  1177  .    31     1     1     A   100   100   SER    CA      C   100     59.014     58.920      0.094  1
        1  1178  .    31     1     1     A   100   100   SER    CB      C   100     63.969     62.903      1.066  1
        1  1179  .    31     1     1     A   100   100   SER     N      N   100    116.840    111.655      5.185  1
        1  1180  .    31     1     1     A   101   101   PHE     H      H   101      8.097      7.330      0.767  1
        1  1181  .    31     1     1     A   101   101   PHE    HA      H   101      4.305      4.796     -0.491  1
        1  1186  .    31     1     1     A   101   101   PHE     C      C   101    172.400    174.832     -2.432  1
        1  1187  .    31     1     1     A   101   101   PHE    CA      C   101     54.402     57.248     -2.846  1
        1  1188  .    31     1     1     A   101   101   PHE    CB      C   101     36.620     41.041     -4.421  1
        1  1189  .    31     1     1     A   101   101   PHE     N      N   101    124.894    120.294      4.600  1
        1  1190  .    31     1     1     A   102   102   LEU     H      H   102      7.562      8.264     -0.702  1
        1  1191  .    31     1     1     A   102   102   LEU    HA      H   102      4.676      5.319     -0.643  1
        1  1201  .    31     1     1     A   102   102   LEU     C      C   102    173.900    175.006     -1.106  1
        1  1202  .    31     1     1     A   102   102   LEU    CA      C   102     52.692     53.585     -0.893  1
        1  1203  .    31     1     1     A   102   102   LEU    CB      C   102     45.458     45.761     -0.303  1
        1  1207  .    31     1     1     A   102   102   LEU     N      N   102    119.394    122.274     -2.880  1
        1  1208  .    31     1     1     A   103   103   GLY     H      H   103      9.563      9.546      0.017  1
        1  1209  .    31     1     1     A   103   103   GLY   HA2      H   103      5.742      4.524      1.218  1
        1  1210  .    31     1     1     A   103   103   GLY   HA3      H   103      3.268      4.554     -1.286  1
        1  1211  .    31     1     1     A   103   103   GLY     C      C   103    170.200    171.990     -1.790  1
        1  1212  .    31     1     1     A   103   103   GLY    CA      C   103     42.813     44.279     -1.466  1
        1  1213  .    31     1     1     A   103   103   GLY     N      N   103    112.057    113.053     -0.996  1
        1  1214  .    31     1     1     A   104   104   LEU     H      H   104      8.761      8.687      0.074  1
        1  1215  .    31     1     1     A   104   104   LEU    HA      H   104      4.945      5.249     -0.304  1
        1  1225  .    31     1     1     A   104   104   LEU     C      C   104    175.000    175.279     -0.279  1
        1  1226  .    31     1     1     A   104   104   LEU    CA      C   104     51.190     53.636     -2.446  1
        1  1227  .    31     1     1     A   104   104   LEU    CB      C   104     45.960     45.877      0.083  1
        1  1231  .    31     1     1     A   104   104   LEU     N      N   104    118.811    123.951     -5.140  1
        1  1232  .    31     1     1     A   105   105   SER     H      H   105      8.315      8.983     -0.668  1
        1  1233  .    31     1     1     A   105   105   SER    HA      H   105      4.060      5.340     -1.280  1
        1  1237  .    31     1     1     A   105   105   SER     C      C   105    171.600    173.023     -1.423  1
        1  1238  .    31     1     1     A   105   105   SER    CA      C   105     54.899     56.649     -1.750  1
        1  1239  .    31     1     1     A   105   105   SER    CB      C   105     63.287     65.878     -2.591  1
        1  1240  .    31     1     1     A   105   105   SER     N      N   105    112.068    118.679     -6.611  1
        1  1241  .    31     1     1     A   106   106   GLY     H      H   106      8.431      8.488     -0.057  1
        1  1242  .    31     1     1     A   106   106   GLY   HA2      H   106      4.284      4.263      0.021  1
        1  1243  .    31     1     1     A   106   106   GLY   HA3      H   106      3.808      4.264     -0.456  1
        1  1244  .    31     1     1     A   106   106   GLY     C      C   106    171.100    173.285     -2.185  1
        1  1245  .    31     1     1     A   106   106   GLY    CA      C   106     43.914     45.821     -1.907  1
        1  1246  .    31     1     1     A   106   106   GLY     N      N   106    107.421    113.094     -5.673  1
        1  1247  .    31     1     1     A   107   107   SER     H      H   107      8.625      8.780     -0.155  1
        1  1248  .    31     1     1     A   107   107   SER    HA      H   107      4.662      4.604      0.058  1
        1  1251  .    31     1     1     A   107   107   SER    CA      C   107     55.774     56.965     -1.191  1
        1  1252  .    31     1     1     A   107   107   SER    CB      C   107     61.724     62.925     -1.201  1
        1  1253  .    31     1     1     A   107   107   SER     N      N   107    116.874    113.974      2.900  1
        1  1254  .    31     1     1     A   108   108   PRO    HA      H   108      3.992      4.383     -0.391  1
        1  1261  .    31     1     1     A   108   108   PRO     C      C   108    178.800    179.198     -0.398  1
        1  1262  .    31     1     1     A   108   108   PRO    CA      C   108     65.243     65.281     -0.038  1
        1  1263  .    31     1     1     A   108   108   PRO    CB      C   108     30.638     32.187     -1.549  1
        1  1266  .    31     1     1     A   109   109   GLU     H      H   109      8.791      8.361      0.430  1
        1  1267  .    31     1     1     A   109   109   GLU    HA      H   109      3.957      4.040     -0.083  1
        1  1272  .    31     1     1     A   109   109   GLU     C      C   109    177.300    179.482     -2.182  1
        1  1273  .    31     1     1     A   109   109   GLU    CA      C   109     59.114     61.011     -1.897  1
        1  1274  .    31     1     1     A   109   109   GLU    CB      C   109     27.885     29.534     -1.649  1
        1  1276  .    31     1     1     A   109   109   GLU     N      N   109    116.714    117.951     -1.237  1
        1  1277  .    31     1     1     A   110   110   ALA     H      H   110      7.986      7.749      0.237  1
        1  1278  .    31     1     1     A   110   110   ALA    HA      H   110      4.203      4.085      0.118  1
        1  1282  .    31     1     1     A   110   110   ALA     C      C   110    180.800    180.173      0.627  1
        1  1283  .    31     1     1     A   110   110   ALA    CA      C   110     54.357     55.309     -0.952  1
        1  1284  .    31     1     1     A   110   110   ALA    CB      C   110     18.116     18.368     -0.252  1
        1  1285  .    31     1     1     A   110   110   ALA     N      N   110    125.395    122.506      2.889  1
        1  1286  .    31     1     1     A   111   111   VAL     H      H   111      8.223      8.490     -0.267  1
        1  1287  .    31     1     1     A   111   111   VAL    HA      H   111      3.237      3.473     -0.236  1
        1  1295  .    31     1     1     A   111   111   VAL     C      C   111    175.900    178.013     -2.113  1
        1  1296  .    31     1     1     A   111   111   VAL    CA      C   111     66.709     67.112     -0.403  1
        1  1297  .    31     1     1     A   111   111   VAL    CB      C   111     30.869     31.646     -0.777  1
        1  1300  .    31     1     1     A   111   111   VAL     N      N   111    120.133    118.743      1.390  1
        1  1301  .    31     1     1     A   112   112   ARG     H      H   112      7.677      8.337     -0.660  1
        1  1302  .    31     1     1     A   112   112   ARG    HA      H   112      4.216      4.181      0.035  1
        1  1309  .    31     1     1     A   112   112   ARG     C      C   112    178.200    178.652     -0.452  1
        1  1310  .    31     1     1     A   112   112   ARG    CA      C   112     58.703     58.983     -0.280  1
        1  1311  .    31     1     1     A   112   112   ARG    CB      C   112     28.701     29.933     -1.232  1
        1  1314  .    31     1     1     A   112   112   ARG     N      N   112    119.954    119.799      0.155  1
        1  1315  .    31     1     1     A   113   113   GLU     H      H   113      7.720      8.691     -0.971  1
        1  1316  .    31     1     1     A   113   113   GLU    HA      H   113      3.943      4.092     -0.149  1
        1  1321  .    31     1     1     A   113   113   GLU     C      C   113    178.100    178.955     -0.855  1
        1  1322  .    31     1     1     A   113   113   GLU    CA      C   113     58.915     59.153     -0.238  1
        1  1323  .    31     1     1     A   113   113   GLU    CB      C   113     29.068     29.714     -0.646  1
        1  1325  .    31     1     1     A   113   113   GLU     N      N   113    118.546    119.263     -0.717  1
        1  1326  .    31     1     1     A   114   114   ALA     H      H   114      7.773      7.997     -0.224  1
        1  1327  .    31     1     1     A   114   114   ALA    HA      H   114      4.358      4.127      0.231  1
        1  1331  .    31     1     1     A   114   114   ALA     C      C   114    178.000    179.923     -1.923  1
        1  1332  .    31     1     1     A   114   114   ALA    CA      C   114     54.565     55.127     -0.562  1
        1  1333  .    31     1     1     A   114   114   ALA    CB      C   114     17.768     18.197     -0.429  1
        1  1334  .    31     1     1     A   114   114   ALA     N      N   114    121.982    122.745     -0.763  1
        1  1335  .    31     1     1     A   115   115   ALA     H      H   115      8.824      8.160      0.664  1
        1  1336  .    31     1     1     A   115   115   ALA    HA      H   115      3.326      4.008     -0.682  1
        1  1340  .    31     1     1     A   115   115   ALA     C      C   115    180.000    180.306     -0.306  1
        1  1341  .    31     1     1     A   115   115   ALA    CA      C   115     54.459     55.470     -1.011  1
        1  1342  .    31     1     1     A   115   115   ALA    CB      C   115     17.222     18.475     -1.253  1
        1  1343  .    31     1     1     A   115   115   ALA     N      N   115    118.539    119.719     -1.180  1
        1  1344  .    31     1     1     A   116   116   GLN     H      H   116      8.675      9.028     -0.353  1
        1  1345  .    31     1     1     A   116   116   GLN    HA      H   116      3.896      3.997     -0.101  1
        1  1352  .    31     1     1     A   116   116   GLN     C      C   116    179.000    179.030     -0.030  1
        1  1353  .    31     1     1     A   116   116   GLN    CA      C   116     58.486     58.484      0.002  1
        1  1354  .    31     1     1     A   116   116   GLN    CB      C   116     27.061     28.630     -1.569  1
        1  1356  .    31     1     1     A   116   116   GLN     N      N   116    118.826    115.910      2.916  1
        1  1358  .    31     1     1     A   117   117   THR     H      H   117      7.942      7.557      0.385  1
        1  1359  .    31     1     1     A   117   117   THR    HA      H   117      3.663      3.832     -0.169  1
        1  1364  .    31     1     1     A   117   117   THR     C      C   117    173.500    176.252     -2.752  1
        1  1365  .    31     1     1     A   117   117   THR    CA      C   117     65.862     66.377     -0.515  1
        1  1366  .    31     1     1     A   117   117   THR    CB      C   117     67.680     68.305     -0.625  1
        1  1368  .    31     1     1     A   117   117   THR     N      N   117    119.069    117.629      1.440  1
        1  1369  .    31     1     1     A   118   118   PHE     H      H   118      7.013      7.269     -0.256  1
        1  1370  .    31     1     1     A   118   118   PHE    HA      H   118      3.622      4.399     -0.777  1
        1  1378  .    31     1     1     A   118   118   PHE     C      C   118    173.400    175.860     -2.460  1
        1  1379  .    31     1     1     A   118   118   PHE    CA      C   118     58.535     57.939      0.596  1
        1  1380  .    31     1     1     A   118   118   PHE    CB      C   118     39.151     38.563      0.588  1
        1  1381  .    31     1     1     A   118   118   PHE     N      N   118    116.402    118.418     -2.016  1
        1  1382  .    31     1     1     A   119   119   GLY     H      H   119      7.658      7.941     -0.283  1
        1  1383  .    31     1     1     A   119   119   GLY   HA2      H   119      3.645      4.001     -0.356  1
        1  1384  .    31     1     1     A   119   119   GLY   HA3      H   119      3.814      4.053     -0.239  1
        1  1385  .    31     1     1     A   119   119   GLY     C      C   119    173.600    174.833     -1.233  1
        1  1386  .    31     1     1     A   119   119   GLY    CA      C   119     45.648     45.725     -0.077  1
        1  1387  .    31     1     1     A   119   119   GLY     N      N   119    108.868    108.258      0.610  1
        1  1388  .    31     1     1     A   120   120   VAL     H      H   120      7.928      8.009     -0.081  1
        1  1389  .    31     1     1     A   120   120   VAL    HA      H   120      3.740      3.746     -0.006  1
        1  1397  .    31     1     1     A   120   120   VAL     C      C   120    173.700    175.169     -1.469  1
        1  1398  .    31     1     1     A   120   120   VAL    CA      C   120     61.548     62.761     -1.213  1
        1  1399  .    31     1     1     A   120   120   VAL    CB      C   120     31.589     31.116      0.473  1
        1  1402  .    31     1     1     A   120   120   VAL     N      N   120    122.062    122.156     -0.094  1
        1  1403  .    31     1     1     A   121   121   PHE     H      H   121      8.614      8.466      0.148  1
        1  1404  .    31     1     1     A   121   121   PHE    HA      H   121      4.591      5.514     -0.923  1
        1  1412  .    31     1     1     A   121   121   PHE     C      C   121    174.000    174.656     -0.656  1
        1  1413  .    31     1     1     A   121   121   PHE    CA      C   121     55.078     55.258     -0.180  1
        1  1414  .    31     1     1     A   121   121   PHE    CB      C   121     40.215     40.907     -0.692  1
        1  1415  .    31     1     1     A   121   121   PHE     N      N   121    128.980    124.929      4.051  1
        1  1416  .    31     1     1     A   122   122   TYR     H      H   122      7.178      8.971     -1.793  1
        1  1417  .    31     1     1     A   122   122   TYR    HA      H   122      5.402      5.899     -0.497  1
        1  1424  .    31     1     1     A   122   122   TYR     C      C   122    172.800    173.017     -0.217  1
        1  1425  .    31     1     1     A   122   122   TYR    CA      C   122     55.334     55.507     -0.173  1
        1  1426  .    31     1     1     A   122   122   TYR    CB      C   122     39.473     42.299     -2.826  1
        1  1427  .    31     1     1     A   122   122   TYR     N      N   122    118.130    117.240      0.890  1
        1  1428  .    31     1     1     A   123   123   GLN     H      H   123      8.325      8.475     -0.150  1
        1  1429  .    31     1     1     A   123   123   GLN    HA      H   123      4.373      4.754     -0.381  1
        1  1436  .    31     1     1     A   123   123   GLN     C      C   123    173.200    174.314     -1.114  1
        1  1437  .    31     1     1     A   123   123   GLN    CA      C   123     53.590     53.840     -0.250  1
        1  1438  .    31     1     1     A   123   123   GLN    CB      C   123     30.765     32.849     -2.084  1
        1  1440  .    31     1     1     A   123   123   GLN     N      N   123    116.540    119.527     -2.987  1
        1  1442  .    31     1     1     A   124   124   LYS     H      H   124      8.695      8.711     -0.016  1
        1  1443  .    31     1     1     A   124   124   LYS    HA      H   124      4.507      5.146     -0.639  1
        1  1448  .    31     1     1     A   124   124   LYS     C      C   124    175.300    174.955      0.345  1
        1  1449  .    31     1     1     A   124   124   LYS    CA      C   124     57.037     54.335      2.702  1
        1  1450  .    31     1     1     A   124   124   LYS    CB      C   124     32.600     36.122     -3.522  1
        1  1454  .    31     1     1     A   124   124   LYS     N      N   124    123.463    118.364      5.099  1
        1  1455  .    31     1     1     A   125   125   SER     H      H   125      8.874      9.101     -0.227  1
        1  1456  .    31     1     1     A   125   125   SER    HA      H   125      4.541      4.862     -0.321  1
        1  1459  .    31     1     1     A   125   125   SER     C      C   125    171.700    173.398     -1.698  1
        1  1460  .    31     1     1     A   125   125   SER    CA      C   125     55.940     56.996     -1.056  1
        1  1461  .    31     1     1     A   125   125   SER    CB      C   125     65.304     66.838     -1.534  1
        1  1462  .    31     1     1     A   125   125   SER     N      N   125    118.357    115.572      2.785  1
        1  1463  .    31     1     1     A   126   126   GLN     H      H   126      8.779      8.765      0.014  1
        1  1464  .    31     1     1     A   126   126   GLN    HA      H   126      3.779      3.856     -0.077  1
        1  1471  .    31     1     1     A   126   126   GLN     C      C   126    174.500    174.437      0.063  1
        1  1472  .    31     1     1     A   126   126   GLN    CA      C   126     55.539     56.832     -1.293  1
        1  1473  .    31     1     1     A   126   126   GLN    CB      C   126     26.185     26.657     -0.472  1
        1  1475  .    31     1     1     A   126   126   GLN     N      N   126    118.273    117.828      0.445  1
        1  1477  .    31     1     1     A   127   127   TYR     H      H   127      8.271      8.093      0.178  1
        1  1478  .    31     1     1     A   127   127   TYR    HA      H   127      4.471      4.553     -0.082  1
        1  1483  .    31     1     1     A   127   127   TYR     C      C   127    176.200    176.392     -0.192  1
        1  1484  .    31     1     1     A   127   127   TYR    CA      C   127     58.822     57.794      1.028  1
        1  1485  .    31     1     1     A   127   127   TYR    CB      C   127     37.873     38.327     -0.454  1
        1  1486  .    31     1     1     A   127   127   TYR     N      N   127    118.558    119.040     -0.482  1
        1  1487  .    31     1     1     A   128   128   ARG     H      H   128      8.633      8.751     -0.118  1
        1  1488  .    31     1     1     A   128   128   ARG    HA      H   128      4.392      4.179      0.213  1
        1  1495  .    31     1     1     A   128   128   ARG     C      C   128    174.900    175.853     -0.953  1
        1  1496  .    31     1     1     A   128   128   ARG    CA      C   128     54.895     56.687     -1.792  1
        1  1497  .    31     1     1     A   128   128   ARG    CB      C   128     30.529     31.809     -1.280  1
        1  1500  .    31     1     1     A   128   128   ARG     N      N   128    127.220    127.204      0.016  1
        1  1501  .    31     1     1     A   129   129   GLY     H      H   129      7.237      6.620      0.617  1
        1  1502  .    31     1     1     A   129   129   GLY   HA2      H   129      3.992      3.657      0.335  1
        1  1503  .    31     1     1     A   129   129   GLY   HA3      H   129      3.739      3.876     -0.137  1
        1  1504  .    31     1     1     A   129   129   GLY    CA      C   129     43.923     44.542     -0.619  1
        1  1505  .    31     1     1     A   129   129   GLY     N      N   129    108.685    106.493      2.192  1
        1  1506  .    31     1     1     A   130   130   PRO    HA      H   130      4.349      4.439     -0.090  1
        1  1513  .    31     1     1     A   130   130   PRO     C      C   130    177.500    177.901     -0.401  1
        1  1514  .    31     1     1     A   130   130   PRO    CA      C   130     63.480     63.944     -0.464  1
        1  1515  .    31     1     1     A   130   130   PRO    CB      C   130     30.474     31.413     -0.939  1
        1  1518  .    31     1     1     A   131   131   GLY     H      H   131      8.920      8.994     -0.074  1
        1  1519  .    31     1     1     A   131   131   GLY   HA2      H   131      3.895      3.971     -0.076  1
        1  1520  .    31     1     1     A   131   131   GLY   HA3      H   131      3.773      4.092     -0.319  1
        1  1521  .    31     1     1     A   131   131   GLY     C      C   131    172.900    173.282     -0.382  1
        1  1522  .    31     1     1     A   131   131   GLY    CA      C   131     44.703     45.629     -0.926  1
        1  1523  .    31     1     1     A   131   131   GLY     N      N   131    109.529    112.794     -3.265  1
        1  1524  .    31     1     1     A   132   132   GLU     H      H   132      8.146      8.107      0.039  1
        1  1525  .    31     1     1     A   132   132   GLU    HA      H   132      4.356      4.654     -0.298  1
        1  1530  .    31     1     1     A   132   132   GLU     C      C   132    171.300    174.753     -3.453  1
        1  1531  .    31     1     1     A   132   132   GLU    CA      C   132     54.714     54.572      0.142  1
        1  1532  .    31     1     1     A   132   132   GLU    CB      C   132     30.112     32.361     -2.249  1
        1  1534  .    31     1     1     A   132   132   GLU     N      N   132    123.565    119.977      3.588  1
        1  1535  .    31     1     1     A   133   133   TYR     H      H   133      6.808      8.370     -1.562  1
        1  1536  .    31     1     1     A   133   133   TYR    HA      H   133      4.796      5.284     -0.488  1
        1  1543  .    31     1     1     A   133   133   TYR     C      C   133    172.700    172.272      0.428  1
        1  1544  .    31     1     1     A   133   133   TYR    CA      C   133     55.252     56.519     -1.267  1
        1  1545  .    31     1     1     A   133   133   TYR    CB      C   133     37.190     40.077     -2.887  1
        1  1546  .    31     1     1     A   133   133   TYR     N      N   133    118.108    120.286     -2.178  1
        1  1547  .    31     1     1     A   134   134   LEU     H      H   134      8.640      9.067     -0.427  1
        1  1548  .    31     1     1     A   134   134   LEU    HA      H   134      4.505      5.252     -0.747  1
        1  1558  .    31     1     1     A   134   134   LEU     C      C   134    174.200    175.052     -0.852  1
        1  1559  .    31     1     1     A   134   134   LEU    CA      C   134     52.214     53.507     -1.293  1
        1  1560  .    31     1     1     A   134   134   LEU    CB      C   134     42.823     46.300     -3.477  1
        1  1564  .    31     1     1     A   134   134   LEU     N      N   134    119.666    122.966     -3.300  1
        1  1565  .    31     1     1     A   135   135   VAL     H      H   135      5.712      8.764     -3.052  1
        1  1566  .    31     1     1     A   135   135   VAL    HA      H   135      4.270      4.759     -0.489  1
        1  1574  .    31     1     1     A   135   135   VAL     C      C   135    173.900    173.244      0.656  1
        1  1575  .    31     1     1     A   135   135   VAL    CA      C   135     60.316     58.829      1.487  1
        1  1576  .    31     1     1     A   135   135   VAL    CB      C   135     33.378     35.182     -1.804  1
        1  1579  .    31     1     1     A   135   135   VAL     N      N   135    118.406    118.007      0.399  1
        1  1580  .    31     1     1     A   136   136   ASP     H      H   136      8.838      8.875     -0.037  1
        1  1581  .    31     1     1     A   136   136   ASP    HA      H   136      4.876      5.110     -0.234  1
        1  1584  .    31     1     1     A   136   136   ASP     C      C   136    174.500    175.119     -0.619  1
        1  1585  .    31     1     1     A   136   136   ASP    CA      C   136     52.455     53.127     -0.672  1
        1  1586  .    31     1     1     A   136   136   ASP    CB      C   136     40.931     42.156     -1.225  1
        1  1587  .    31     1     1     A   136   136   ASP     N      N   136    128.677    122.574      6.103  1
        1  1588  .    31     1     1     A   137   137   HIS     H      H   137      7.858      9.095     -1.237  1
        1  1589  .    31     1     1     A   137   137   HIS    HA      H   137      5.520      4.962      0.558  1
        1  1593  .    31     1     1     A   137   137   HIS     C      C   137    173.600    175.428     -1.828  1
        1  1594  .    31     1     1     A   137   137   HIS    CA      C   137     53.108     54.556     -1.448  1
        1  1595  .    31     1     1     A   137   137   HIS    CB      C   137     32.816     32.846     -0.030  1
        1  1596  .    31     1     1     A   137   137   HIS     N      N   137    117.434    120.877     -3.443  1
        1  1597  .    31     1     1     A   138   138   THR     H      H   138      8.253      8.460     -0.207  1
        1  1598  .    31     1     1     A   138   138   THR    HA      H   138      4.032      3.812      0.220  1
        1  1603  .    31     1     1     A   138   138   THR     C      C   138    174.200    174.068      0.132  1
        1  1604  .    31     1     1     A   138   138   THR    CA      C   138     64.152     64.140      0.012  1
        1  1605  .    31     1     1     A   138   138   THR    CB      C   138     69.408     69.135      0.273  1
        1  1607  .    31     1     1     A   138   138   THR     N      N   138    117.592    119.548     -1.956  1
        1  1608  .    31     1     1     A   139   139   ALA     H      H   139      9.126      7.929      1.197  1
        1  1609  .    31     1     1     A   139   139   ALA    HA      H   139      4.940      4.043      0.897  1
        1  1613  .    31     1     1     A   139   139   ALA     C      C   139    173.500    176.096     -2.596  1
        1  1614  .    31     1     1     A   139   139   ALA    CA      C   139     50.393     53.341     -2.948  1
        1  1615  .    31     1     1     A   139   139   ALA    CB      C   139     18.571     17.848      0.723  1
        1  1616  .    31     1     1     A   139   139   ALA     N      N   139    131.375    122.736      8.639  1
        1  1617  .    31     1     1     A   140   140   THR     H      H   140      6.901      7.845     -0.944  1
        1  1618  .    31     1     1     A   140   140   THR    HA      H   140      3.951      4.447     -0.496  1
        1  1623  .    31     1     1     A   140   140   THR     C      C   140    171.100    173.794     -2.694  1
        1  1624  .    31     1     1     A   140   140   THR    CA      C   140     61.969     61.885      0.084  1
        1  1625  .    31     1     1     A   140   140   THR    CB      C   140     69.210     69.914     -0.704  1
        1  1627  .    31     1     1     A   140   140   THR     N      N   140    115.189    113.113      2.076  1
        1  1628  .    31     1     1     A   141   141   THR     H      H   141      8.652      8.566      0.086  1
        1  1629  .    31     1     1     A   141   141   THR    HA      H   141      4.963      5.091     -0.128  1
        1  1635  .    31     1     1     A   141   141   THR     C      C   141    172.700    173.533     -0.833  1
        1  1636  .    31     1     1     A   141   141   THR    CA      C   141     63.043     62.310      0.733  1
        1  1637  .    31     1     1     A   141   141   THR    CB      C   141     68.426     70.144     -1.718  1
        1  1639  .    31     1     1     A   141   141   THR     N      N   141    121.769    119.551      2.218  1
        1  1640  .    31     1     1     A   142   142   PHE     H      H   142      9.641      9.345      0.296  1
        1  1641  .    31     1     1     A   142   142   PHE    HA      H   142      4.632      5.324     -0.692  1
        1  1648  .    31     1     1     A   142   142   PHE     C      C   142    173.900    174.341     -0.441  1
        1  1649  .    31     1     1     A   142   142   PHE    CA      C   142     56.836     56.744      0.092  1
        1  1650  .    31     1     1     A   142   142   PHE    CB      C   142     40.298     40.753     -0.455  1
        1  1651  .    31     1     1     A   142   142   PHE     N      N   142    127.454    125.689      1.765  1
        1  1652  .    31     1     1     A   143   143   VAL     H      H   143      8.785      9.391     -0.606  1
        1  1653  .    31     1     1     A   143   143   VAL    HA      H   143      5.238      4.626      0.612  1
        1  1661  .    31     1     1     A   143   143   VAL     C      C   143    173.900    175.907     -2.007  1
        1  1662  .    31     1     1     A   143   143   VAL    CA      C   143     60.578     62.057     -1.479  1
        1  1663  .    31     1     1     A   143   143   VAL    CB      C   143     31.216     32.964     -1.748  1
        1  1666  .    31     1     1     A   143   143   VAL     N      N   143    121.082    123.608     -2.526  1
        1  1667  .    31     1     1     A   144   144   VAL     H      H   144      9.613      9.219      0.394  1
        1  1668  .    31     1     1     A   144   144   VAL    HA      H   144      4.908      5.337     -0.429  1
        1  1676  .    31     1     1     A   144   144   VAL     C      C   144    173.400    173.807     -0.407  1
        1  1677  .    31     1     1     A   144   144   VAL    CA      C   144     59.302     59.115      0.187  1
        1  1678  .    31     1     1     A   144   144   VAL    CB      C   144     33.620     35.170     -1.550  1
        1  1681  .    31     1     1     A   144   144   VAL     N      N   144    130.087    121.671      8.416  1
        1  1682  .    31     1     1     A   145   145   LYS     H      H   145      9.077      9.160     -0.083  1
        1  1683  .    31     1     1     A   145   145   LYS    HA      H   145      4.708      4.814     -0.106  1
        1  1692  .    31     1     1     A   145   145   LYS     C      C   145    174.900    175.629     -0.729  1
        1  1693  .    31     1     1     A   145   145   LYS    CA      C   145     54.826     55.924     -1.098  1
        1  1694  .    31     1     1     A   145   145   LYS    CB      C   145     35.957     35.394      0.563  1
        1  1698  .    31     1     1     A   145   145   LYS     N      N   145    126.425    122.192      4.233  1
        1  1699  .    31     1     1     A   146   146   GLU     H      H   146      9.573      9.736     -0.163  1
        1  1700  .    31     1     1     A   146   146   GLU    HA      H   146      4.071      4.496     -0.425  1
        1  1705  .    31     1     1     A   146   146   GLU     C      C   146    175.600    176.790     -1.190  1
        1  1706  .    31     1     1     A   146   146   GLU    CA      C   146     56.578     57.753     -1.175  1
        1  1707  .    31     1     1     A   146   146   GLU    CB      C   146     26.666     28.358     -1.692  1
        1  1709  .    31     1     1     A   146   146   GLU     N      N   146    130.212    127.078      3.134  1
        1  1710  .    31     1     1     A   147   147   GLY     H      H   147      8.575      8.674     -0.099  1
        1  1711  .    31     1     1     A   147   147   GLY   HA2      H   147      3.927      3.831      0.096  1
        1  1712  .    31     1     1     A   147   147   GLY   HA3      H   147      3.419      3.852     -0.433  1
        1  1713  .    31     1     1     A   147   147   GLY     C      C   147    172.400    173.572     -1.172  1
        1  1714  .    31     1     1     A   147   147   GLY    CA      C   147     45.319     45.610     -0.291  1
        1  1715  .    31     1     1     A   147   147   GLY     N      N   147    102.292    104.059     -1.767  1
        1  1716  .    31     1     1     A   148   148   ARG     H      H   148      7.707      7.371      0.336  1
        1  1717  .    31     1     1     A   148   148   ARG    HA      H   148      5.025      4.929      0.096  1
        1  1724  .    31     1     1     A   148   148   ARG     C      C   148    173.500    174.402     -0.902  1
        1  1725  .    31     1     1     A   148   148   ARG    CA      C   148     52.634     54.335     -1.701  1
        1  1726  .    31     1     1     A   148   148   ARG    CB      C   148     32.223     33.466     -1.243  1
        1  1729  .    31     1     1     A   148   148   ARG     N      N   148    116.991    115.842      1.149  1
        1  1730  .    31     1     1     A   149   149   LEU     H      H   149      8.736      9.165     -0.429  1
        1  1731  .    31     1     1     A   149   149   LEU    HA      H   149      4.476      4.544     -0.068  1
        1  1741  .    31     1     1     A   149   149   LEU     C      C   149    174.500    176.563     -2.063  1
        1  1742  .    31     1     1     A   149   149   LEU    CA      C   149     54.834     56.752     -1.918  1
        1  1743  .    31     1     1     A   149   149   LEU    CB      C   149     41.808     42.495     -0.687  1
        1  1747  .    31     1     1     A   149   149   LEU     N      N   149    125.536    125.371      0.165  1
        1  1748  .    31     1     1     A   150   150   VAL     H      H   150      8.583      9.502     -0.919  1
        1  1749  .    31     1     1     A   150   150   VAL    HA      H   150      4.572      4.403      0.169  1
        1  1757  .    31     1     1     A   150   150   VAL     C      C   150    175.100    175.298     -0.198  1
        1  1758  .    31     1     1     A   150   150   VAL    CA      C   150     61.302     62.290     -0.988  1
        1  1759  .    31     1     1     A   150   150   VAL    CB      C   150     34.052     34.208     -0.156  1
        1  1762  .    31     1     1     A   150   150   VAL     N      N   150    117.409    126.697     -9.288  1
        1  1763  .    31     1     1     A   151   151   LEU     H      H   151      7.620      7.325      0.295  1
        1  1764  .    31     1     1     A   151   151   LEU    HA      H   151      5.184      4.629      0.555  1
        1  1774  .    31     1     1     A   151   151   LEU     C      C   151    172.500    174.620     -2.120  1
        1  1775  .    31     1     1     A   151   151   LEU    CA      C   151     53.471     53.828     -0.357  1
        1  1776  .    31     1     1     A   151   151   LEU    CB      C   151     47.129     45.610      1.519  1
        1  1780  .    31     1     1     A   151   151   LEU     N      N   151    122.951    120.224      2.727  1
        1  1781  .    31     1     1     A   152   152   LEU     H      H   152      7.967      8.692     -0.725  1
        1  1782  .    31     1     1     A   152   152   LEU    HA      H   152      4.945      5.174     -0.229  1
        1  1792  .    31     1     1     A   152   152   LEU     C      C   152    175.700    175.542      0.158  1
        1  1793  .    31     1     1     A   152   152   LEU    CA      C   152     53.325     53.704     -0.379  1
        1  1794  .    31     1     1     A   152   152   LEU    CB      C   152     44.575     44.343      0.232  1
        1  1798  .    31     1     1     A   152   152   LEU     N      N   152    119.083    123.209     -4.126  1
        1  1799  .    31     1     1     A   153   153   TYR     H      H   153      8.974      9.120     -0.146  1
        1  1800  .    31     1     1     A   153   153   TYR    HA      H   153      4.810      5.016     -0.206  1
        1  1808  .    31     1     1     A   153   153   TYR     C      C   153    175.400    174.875      0.525  1
        1  1809  .    31     1     1     A   153   153   TYR    CA      C   153     56.581     55.804      0.777  1
        1  1810  .    31     1     1     A   153   153   TYR    CB      C   153     40.889     40.262      0.627  1
        1  1811  .    31     1     1     A   153   153   TYR     N      N   153    117.310    122.032     -4.722  1
        1  1812  .    31     1     1     A   154   154   SER     H      H   154      7.936      8.811     -0.875  1
        1  1813  .    31     1     1     A   154   154   SER    HA      H   154      4.797      4.457      0.340  1
        1  1816  .    31     1     1     A   154   154   SER    CA      C   154     56.204     57.424     -1.220  1
        1  1817  .    31     1     1     A   154   154   SER    CB      C   154     61.034     62.467     -1.433  1
        1  1818  .    31     1     1     A   154   154   SER     N      N   154    121.068    121.293     -0.225  1
        1  1819  .    31     1     1     A   155   155   PRO    HA      H   155      4.367      4.308      0.059  1
        1  1826  .    31     1     1     A   155   155   PRO     C      C   155    177.500    177.402      0.098  1
        1  1827  .    31     1     1     A   155   155   PRO    CA      C   155     65.453     65.151      0.302  1
        1  1828  .    31     1     1     A   155   155   PRO    CB      C   155     30.808     31.959     -1.151  1
        1  1831  .    31     1     1     A   156   156   ASP     H      H   156      8.464      8.983     -0.519  1
        1  1832  .    31     1     1     A   156   156   ASP    HA      H   156      4.256      4.498     -0.242  1
        1  1835  .    31     1     1     A   156   156   ASP     C      C   156    178.100    177.512      0.588  1
        1  1836  .    31     1     1     A   156   156   ASP    CA      C   156     55.325     55.256      0.069  1
        1  1837  .    31     1     1     A   156   156   ASP    CB      C   156     38.772     39.294     -0.522  1
        1  1838  .    31     1     1     A   156   156   ASP     N      N   156    112.170    116.473     -4.303  1
        1  1839  .    31     1     1     A   157   157   LYS     H      H   157      7.386      7.678     -0.292  1
        1  1840  .    31     1     1     A   157   157   LYS    HA      H   157      4.334      4.280      0.054  1
        1  1849  .    31     1     1     A   157   157   LYS     C      C   157    177.300    178.993     -1.693  1
        1  1850  .    31     1     1     A   157   157   LYS    CA      C   157     58.074     58.064      0.010  1
        1  1851  .    31     1     1     A   157   157   LYS    CB      C   157     32.878     33.289     -0.411  1
        1  1855  .    31     1     1     A   157   157   LYS     N      N   157    120.113    118.261      1.852  1
        1  1856  .    31     1     1     A   158   158   ALA     H      H   158      7.788      8.564     -0.776  1
        1  1857  .    31     1     1     A   158   158   ALA    HA      H   158      3.333      4.075     -0.742  1
        1  1861  .    31     1     1     A   158   158   ALA     C      C   158    175.300    180.361     -5.061  1
        1  1862  .    31     1     1     A   158   158   ALA    CA      C   158     53.216     55.122     -1.906  1
        1  1863  .    31     1     1     A   158   158   ALA    CB      C   158     15.948     18.197     -2.249  1
        1  1864  .    31     1     1     A   158   158   ALA     N      N   158    119.197    122.822     -3.625  1
        1  1865  .    31     1     1     A   159   159   GLU     H      H   159      6.595      8.265     -1.670  1
        1  1866  .    31     1     1     A   159   159   GLU    HA      H   159      3.735      4.093     -0.358  1
        1  1871  .    31     1     1     A   159   159   GLU     C      C   159    176.500    178.180     -1.680  1
        1  1872  .    31     1     1     A   159   159   GLU    CA      C   159     56.477     59.087     -2.610  1
        1  1873  .    31     1     1     A   159   159   GLU    CB      C   159     29.832     29.215      0.617  1
        1  1875  .    31     1     1     A   159   159   GLU     N      N   159    109.724    118.719     -8.995  1
        1  1876  .    31     1     1     A   160   160   ALA     H      H   160      7.334      7.579     -0.245  1
        1  1877  .    31     1     1     A   160   160   ALA    HA      H   160      4.478      4.371      0.107  1
        1  1881  .    31     1     1     A   160   160   ALA     C      C   160    175.600    177.990     -2.390  1
        1  1882  .    31     1     1     A   160   160   ALA    CA      C   160     49.683     50.904     -1.221  1
        1  1883  .    31     1     1     A   160   160   ALA    CB      C   160     15.322     17.236     -1.914  1
        1  1884  .    31     1     1     A   160   160   ALA     N      N   160    123.425    121.514      1.911  1
        1  1885  .    31     1     1     A   161   161   THR     H      H   161      8.232      8.168      0.064  1
        1  1886  .    31     1     1     A   161   161   THR    HA      H   161      3.634      3.848     -0.214  1
        1  1891  .    31     1     1     A   161   161   THR     C      C   161    173.900    175.917     -2.017  1
        1  1892  .    31     1     1     A   161   161   THR    CA      C   161     66.428     66.831     -0.403  1
        1  1893  .    31     1     1     A   161   161   THR    CB      C   161     69.108     68.974      0.134  1
        1  1895  .    31     1     1     A   161   161   THR     N      N   161    120.401    117.062      3.339  1
        1  1896  .    31     1     1     A   162   162   ASP     H      H   162      8.613      8.214      0.399  1
        1  1897  .    31     1     1     A   162   162   ASP    HA      H   162      4.096      4.330     -0.234  1
        1  1900  .    31     1     1     A   162   162   ASP     C      C   162    178.400    179.317     -0.917  1
        1  1901  .    31     1     1     A   162   162   ASP    CA      C   162     56.923     57.431     -0.508  1
        1  1902  .    31     1     1     A   162   162   ASP    CB      C   162     38.547     40.493     -1.946  1
        1  1903  .    31     1     1     A   162   162   ASP     N      N   162    116.747    119.483     -2.736  1
        1  1904  .    31     1     1     A   163   163   ARG     H      H   163      7.277      8.191     -0.914  1
        1  1905  .    31     1     1     A   163   163   ARG    HA      H   163      3.951      4.205     -0.254  1
        1  1912  .    31     1     1     A   163   163   ARG     C      C   163    175.200    178.713     -3.513  1
        1  1913  .    31     1     1     A   163   163   ARG    CA      C   163     56.484     59.692     -3.208  1
        1  1914  .    31     1     1     A   163   163   ARG    CB      C   163     28.536     30.813     -2.277  1
        1  1917  .    31     1     1     A   163   163   ARG     N      N   163    118.902    120.156     -1.254  1
        1  1918  .    31     1     1     A   164   164   VAL     H      H   164      7.927      7.565      0.362  1
        1  1919  .    31     1     1     A   164   164   VAL    HA      H   164      3.675      3.423      0.252  1
        1  1927  .    31     1     1     A   164   164   VAL     C      C   164    177.400    178.079     -0.679  1
        1  1928  .    31     1     1     A   164   164   VAL    CA      C   164     65.560     66.140     -0.580  1
        1  1929  .    31     1     1     A   164   164   VAL    CB      C   164     30.983     31.381     -0.398  1
        1  1932  .    31     1     1     A   164   164   VAL     N      N   164    121.927    119.886      2.041  1
        1  1933  .    31     1     1     A   165   165   VAL     H      H   165      8.495      8.506     -0.011  1
        1  1934  .    31     1     1     A   165   165   VAL    HA      H   165      3.237      3.470     -0.233  1
        1  1942  .    31     1     1     A   165   165   VAL     C      C   165    176.600    177.898     -1.298  1
        1  1943  .    31     1     1     A   165   165   VAL    CA      C   165     66.669     66.586      0.083  1
        1  1944  .    31     1     1     A   165   165   VAL    CB      C   165     30.952     31.440     -0.488  1
        1  1947  .    31     1     1     A   165   165   VAL     N      N   165    117.514    120.159     -2.645  1
        1  1948  .    31     1     1     A   166   166   ALA     H      H   166      7.208      8.339     -1.131  1
        1  1949  .    31     1     1     A   166   166   ALA    HA      H   166      3.967      3.632      0.335  1
        1  1953  .    31     1     1     A   166   166   ALA     C      C   166    179.600    179.635     -0.035  1
        1  1954  .    31     1     1     A   166   166   ALA    CA      C   166     54.316     55.852     -1.536  1
        1  1955  .    31     1     1     A   166   166   ALA    CB      C   166     17.286     18.378     -1.092  1
        1  1956  .    31     1     1     A   166   166   ALA     N      N   166    120.219    121.397     -1.178  1
        1  1957  .    31     1     1     A   167   167   ASP     H      H   167      7.967      8.244     -0.277  1
        1  1958  .    31     1     1     A   167   167   ASP    HA      H   167      4.005      4.461     -0.456  1
        1  1961  .    31     1     1     A   167   167   ASP     C      C   167    177.100    178.990     -1.890  1
        1  1962  .    31     1     1     A   167   167   ASP    CA      C   167     56.512     57.395     -0.883  1
        1  1963  .    31     1     1     A   167   167   ASP    CB      C   167     39.805     40.705     -0.900  1
        1  1964  .    31     1     1     A   167   167   ASP     N      N   167    119.795    119.393      0.402  1
        1  1965  .    31     1     1     A   168   168   LEU     H      H   168      8.510      8.291      0.219  1
        1  1966  .    31     1     1     A   168   168   LEU    HA      H   168      3.850      3.918     -0.068  1
        1  1976  .    31     1     1     A   168   168   LEU     C      C   168    179.100    179.871     -0.771  1
        1  1977  .    31     1     1     A   168   168   LEU    CA      C   168     57.340     57.700     -0.360  1
        1  1978  .    31     1     1     A   168   168   LEU    CB      C   168     40.559     40.639     -0.080  1
        1  1982  .    31     1     1     A   168   168   LEU     N      N   168    116.768    120.398     -3.630  1
        1  1983  .    31     1     1     A   169   169   GLN     H      H   169      8.240      8.179      0.061  1
        1  1984  .    31     1     1     A   169   169   GLN    HA      H   169      3.800      4.065     -0.265  1
        1  1991  .    31     1     1     A   169   169   GLN     C      C   169    177.600    178.076     -0.476  1
        1  1992  .    31     1     1     A   169   169   GLN    CA      C   169     58.558     59.061     -0.503  1
        1  1993  .    31     1     1     A   169   169   GLN    CB      C   169     28.114     28.177     -0.063  1
        1  1995  .    31     1     1     A   169   169   GLN     N      N   169    114.459    118.224     -3.765  1
        1  1997  .    31     1     1     A   170   170   ALA     H      H   170      7.265      7.837     -0.572  1
        1  1998  .    31     1     1     A   170   170   ALA    HA      H   170      3.998      4.194     -0.196  1
        1  2002  .    31     1     1     A   170   170   ALA     C      C   170    177.800    177.860     -0.060  1
        1  2003  .    31     1     1     A   170   170   ALA    CA      C   170     52.877     54.098     -1.221  1
        1  2004  .    31     1     1     A   170   170   ALA    CB      C   170     17.277     18.716     -1.439  1
        1  2005  .    31     1     1     A   170   170   ALA     N      N   170    120.357    121.247     -0.890  1
        1  2006  .    31     1     1     A   171   171   LEU     H      H   171      7.464      7.692     -0.228  1
        1  2007  .    31     1     1     A   171   171   LEU    HA      H   171      4.347      4.633     -0.286  1
        1  2017  .    31     1     1     A   171   171   LEU     C      C   171    175.300    176.893     -1.593  1
        1  2018  .    31     1     1     A   171   171   LEU    CA      C   171     54.114     54.377     -0.263  1
        1  2019  .    31     1     1     A   171   171   LEU    CB      C   171     43.200     43.264     -0.064  1
        1  2023  .    31     1     1     A   171   171   LEU     N      N   171    118.183    114.924      3.259  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   153      1.562  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   168      1.272  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   158      1.639  1
        4    1     1     1  "RMS(OBS, PRED)"     H   153      0.778  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   178      0.413  1
        6    1     1     1  "RMS(OBS, PRED)"     N   153      3.465  1
        7    1     2     1  "RMS(OBS, PRED)"     C   153      1.713  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   168      1.357  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   158      1.630  1
       10    1     2     1  "RMS(OBS, PRED)"     H   153      0.764  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   178      0.445  1
       12    1     2     1  "RMS(OBS, PRED)"     N   153      3.829  1
       13    1     3     1  "RMS(OBS, PRED)"     C   153      1.585  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   168      1.366  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   158      1.706  1
       16    1     3     1  "RMS(OBS, PRED)"     H   153      0.770  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   178      0.436  1
       18    1     3     1  "RMS(OBS, PRED)"     N   153      3.840  1
       19    1     4     1  "RMS(OBS, PRED)"     C   153      1.583  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   168      1.424  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   158      1.739  1
       22    1     4     1  "RMS(OBS, PRED)"     H   153      0.816  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   178      0.453  1
       24    1     4     1  "RMS(OBS, PRED)"     N   153      3.521  1
       25    1     5     1  "RMS(OBS, PRED)"     C   153      1.627  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   168      1.265  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   158      1.684  1
       28    1     5     1  "RMS(OBS, PRED)"     H   153      0.787  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   178      0.446  1
       30    1     5     1  "RMS(OBS, PRED)"     N   153      3.587  1
       31    1     6     1  "RMS(OBS, PRED)"     C   153      1.580  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   168      1.291  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   158      1.631  1
       34    1     6     1  "RMS(OBS, PRED)"     H   153      0.768  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   178      0.413  1
       36    1     6     1  "RMS(OBS, PRED)"     N   153      3.781  1
       37    1     7     1  "RMS(OBS, PRED)"     C   153      1.663  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   168      1.402  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   158      1.897  1
       40    1     7     1  "RMS(OBS, PRED)"     H   153      0.778  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   178      0.427  1
       42    1     7     1  "RMS(OBS, PRED)"     N   153      3.661  1
       43    1     8     1  "RMS(OBS, PRED)"     C   153      1.647  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   168      1.292  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   158      1.615  1
       46    1     8     1  "RMS(OBS, PRED)"     H   153      0.771  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   178      0.434  1
       48    1     8     1  "RMS(OBS, PRED)"     N   153      3.636  1
       49    1     9     1  "RMS(OBS, PRED)"     C   153      1.691  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   168      1.349  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   158      1.763  1
       52    1     9     1  "RMS(OBS, PRED)"     H   153      0.754  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   178      0.420  1
       54    1     9     1  "RMS(OBS, PRED)"     N   153      3.798  1
       55    1    10     1  "RMS(OBS, PRED)"     C   153      1.628  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   168      1.363  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   158      1.603  1
       58    1    10     1  "RMS(OBS, PRED)"     H   153      0.749  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   178      0.418  1
       60    1    10     1  "RMS(OBS, PRED)"     N   153      3.806  1
       61    1    11     1  "RMS(OBS, PRED)"     C   153      1.634  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   168      1.352  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   158      1.698  1
       64    1    11     1  "RMS(OBS, PRED)"     H   153      0.796  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   178      0.440  1
       66    1    11     1  "RMS(OBS, PRED)"     N   153      3.544  1
       67    1    12     1  "RMS(OBS, PRED)"     C   153      1.641  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   168      1.316  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   158      1.755  1
       70    1    12     1  "RMS(OBS, PRED)"     H   153      0.802  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   178      0.426  1
       72    1    12     1  "RMS(OBS, PRED)"     N   153      3.643  1
       73    1    13     1  "RMS(OBS, PRED)"     C   153      1.718  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   168      1.365  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   158      1.626  1
       76    1    13     1  "RMS(OBS, PRED)"     H   153      0.792  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   178      0.414  1
       78    1    13     1  "RMS(OBS, PRED)"     N   153      3.734  1
       79    1    14     1  "RMS(OBS, PRED)"     C   153      1.605  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   168      1.416  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   158      1.820  1
       82    1    14     1  "RMS(OBS, PRED)"     H   153      0.775  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   178      0.449  1
       84    1    14     1  "RMS(OBS, PRED)"     N   153      3.959  1
       85    1    15     1  "RMS(OBS, PRED)"     C   153      1.639  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   168      1.266  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   158      1.711  1
       88    1    15     1  "RMS(OBS, PRED)"     H   153      0.745  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   178      0.440  1
       90    1    15     1  "RMS(OBS, PRED)"     N   153      3.668  1
       91    1    16     1  "RMS(OBS, PRED)"     C   153      1.653  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   168      1.412  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   158      1.683  1
       94    1    16     1  "RMS(OBS, PRED)"     H   153      0.775  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   178      0.416  1
       96    1    16     1  "RMS(OBS, PRED)"     N   153      3.753  1
       97    1    17     1  "RMS(OBS, PRED)"     C   153      1.615  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   168      1.297  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   158      1.672  1
      100    1    17     1  "RMS(OBS, PRED)"     H   153      0.748  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   178      0.439  1
      102    1    17     1  "RMS(OBS, PRED)"     N   153      3.521  1
      103    1    18     1  "RMS(OBS, PRED)"     C   153      1.650  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   168      1.352  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   158      1.636  1
      106    1    18     1  "RMS(OBS, PRED)"     H   153      0.738  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   178      0.427  1
      108    1    18     1  "RMS(OBS, PRED)"     N   153      3.682  1
      109    1    19     1  "RMS(OBS, PRED)"     C   153      1.599  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   168      1.314  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   158      1.684  1
      112    1    19     1  "RMS(OBS, PRED)"     H   153      0.760  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   178      0.425  1
      114    1    19     1  "RMS(OBS, PRED)"     N   153      3.568  1
      115    1    20     1  "RMS(OBS, PRED)"     C   153      1.734  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   168      1.367  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   158      1.584  1
      118    1    20     1  "RMS(OBS, PRED)"     H   153      0.792  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   178      0.426  1
      120    1    20     1  "RMS(OBS, PRED)"     N   153      3.737  1
      121    1    21     1  "RMS(OBS, PRED)"     C   153      1.562  1
      122    1    21     1  "RMS(OBS, PRED)"    CA   168      1.395  1
      123    1    21     1  "RMS(OBS, PRED)"    CB   158      1.792  1
      124    1    21     1  "RMS(OBS, PRED)"     H   153      0.799  1
      125    1    21     1  "RMS(OBS, PRED)"    HA   178      0.452  1
      126    1    21     1  "RMS(OBS, PRED)"     N   153      3.681  1
      127    1    22     1  "RMS(OBS, PRED)"     C   153      1.679  1
      128    1    22     1  "RMS(OBS, PRED)"    CA   168      1.416  1
      129    1    22     1  "RMS(OBS, PRED)"    CB   158      1.779  1
      130    1    22     1  "RMS(OBS, PRED)"     H   153      0.790  1
      131    1    22     1  "RMS(OBS, PRED)"    HA   178      0.443  1
      132    1    22     1  "RMS(OBS, PRED)"     N   153      4.065  1
      133    1    23     1  "RMS(OBS, PRED)"     C   153      1.588  1
      134    1    23     1  "RMS(OBS, PRED)"    CA   168      1.304  1
      135    1    23     1  "RMS(OBS, PRED)"    CB   158      1.663  1
      136    1    23     1  "RMS(OBS, PRED)"     H   153      0.729  1
      137    1    23     1  "RMS(OBS, PRED)"    HA   178      0.414  1
      138    1    23     1  "RMS(OBS, PRED)"     N   153      3.683  1
      139    1    24     1  "RMS(OBS, PRED)"     C   153      1.624  1
      140    1    24     1  "RMS(OBS, PRED)"    CA   168      1.330  1
      141    1    24     1  "RMS(OBS, PRED)"    CB   158      1.620  1
      142    1    24     1  "RMS(OBS, PRED)"     H   153      0.748  1
      143    1    24     1  "RMS(OBS, PRED)"    HA   178      0.445  1
      144    1    24     1  "RMS(OBS, PRED)"     N   153      3.986  1
      145    1    25     1  "RMS(OBS, PRED)"     C   153      1.611  1
      146    1    25     1  "RMS(OBS, PRED)"    CA   168      1.408  1
      147    1    25     1  "RMS(OBS, PRED)"    CB   158      1.794  1
      148    1    25     1  "RMS(OBS, PRED)"     H   153      0.774  1
      149    1    25     1  "RMS(OBS, PRED)"    HA   178      0.452  1
      150    1    25     1  "RMS(OBS, PRED)"     N   153      3.768  1
      151    1    26     1  "RMS(OBS, PRED)"     C   153      1.649  1
      152    1    26     1  "RMS(OBS, PRED)"    CA   168      1.265  1
      153    1    26     1  "RMS(OBS, PRED)"    CB   158      1.622  1
      154    1    26     1  "RMS(OBS, PRED)"     H   153      0.789  1
      155    1    26     1  "RMS(OBS, PRED)"    HA   178      0.451  1
      156    1    26     1  "RMS(OBS, PRED)"     N   153      3.451  1
      157    1    27     1  "RMS(OBS, PRED)"     C   153      1.542  1
      158    1    27     1  "RMS(OBS, PRED)"    CA   168      1.375  1
      159    1    27     1  "RMS(OBS, PRED)"    CB   158      1.632  1
      160    1    27     1  "RMS(OBS, PRED)"     H   153      0.800  1
      161    1    27     1  "RMS(OBS, PRED)"    HA   178      0.440  1
      162    1    27     1  "RMS(OBS, PRED)"     N   153      3.698  1
      163    1    28     1  "RMS(OBS, PRED)"     C   153      1.591  1
      164    1    28     1  "RMS(OBS, PRED)"    CA   168      1.401  1
      165    1    28     1  "RMS(OBS, PRED)"    CB   158      1.593  1
      166    1    28     1  "RMS(OBS, PRED)"     H   153      0.778  1
      167    1    28     1  "RMS(OBS, PRED)"    HA   178      0.412  1
      168    1    28     1  "RMS(OBS, PRED)"     N   153      3.983  1
      169    1    29     1  "RMS(OBS, PRED)"     C   153      1.622  1
      170    1    29     1  "RMS(OBS, PRED)"    CA   168      1.295  1
      171    1    29     1  "RMS(OBS, PRED)"    CB   158      1.660  1
      172    1    29     1  "RMS(OBS, PRED)"     H   153      0.759  1
      173    1    29     1  "RMS(OBS, PRED)"    HA   178      0.426  1
      174    1    29     1  "RMS(OBS, PRED)"     N   153      3.336  1
      175    1    30     1  "RMS(OBS, PRED)"     C   153      1.661  1
      176    1    30     1  "RMS(OBS, PRED)"    CA   168      1.312  1
      177    1    30     1  "RMS(OBS, PRED)"    CB   158      1.676  1
      178    1    30     1  "RMS(OBS, PRED)"     H   153      0.787  1
      179    1    30     1  "RMS(OBS, PRED)"    HA   178      0.416  1
      180    1    30     1  "RMS(OBS, PRED)"     N   153      3.970  1
      181    1    31     1  "RMS(OBS, PRED)"     C   153      1.573  1
      182    1    31     1  "RMS(OBS, PRED)"    CA   168      1.336  1
      183    1    31     1  "RMS(OBS, PRED)"    CB   158      1.788  1
      184    1    31     1  "RMS(OBS, PRED)"     H   153      0.748  1
      185    1    31     1  "RMS(OBS, PRED)"    HA   178      0.441  1
      186    1    31     1  "RMS(OBS, PRED)"     N   153      3.864  1
   stop_
save_

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

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

        1     1  .     1     1     A     4     4   HIS     H      H     4      7.658      8.465     -0.807  2
        1     2  .     1     1     A     4     4   HIS    HA      H     4      4.281      4.838     -0.557  2
        1     5  .     1     1     A     4     4   HIS     C      C     4    174.100    174.331     -0.231  2
        1     6  .     1     1     A     4     4   HIS    CA      C     4     56.542     55.257      1.285  2
        1     7  .     1     1     A     4     4   HIS    CB      C     4     31.486     30.583      0.903  2
        1     8  .     1     1     A     4     4   HIS     N      N     4    127.545    120.311      7.234  2
        1     9  .     1     1     A     5     5   THR     H      H     5      7.482      8.296     -0.814  2
        1    10  .     1     1     A     5     5   THR    HA      H     5      4.112      4.608     -0.496  2
        1    15  .     1     1     A     5     5   THR     C      C     5    172.500    173.831     -1.331  2
        1    16  .     1     1     A     5     5   THR    CA      C     5     60.388     61.226     -0.838  2
        1    17  .     1     1     A     5     5   THR    CB      C     5     68.237     69.966     -1.729  2
        1    19  .     1     1     A     5     5   THR     N      N     5    123.830    114.408      9.422  2
        1    20  .     1     1     A     6     6   PHE     H      H     6      8.488      8.608     -0.120  2
        1    21  .     1     1     A     6     6   PHE    HA      H     6      4.199      4.873     -0.674  2
        1    28  .     1     1     A     6     6   PHE     C      C     6    174.900    175.307     -0.407  2
        1    29  .     1     1     A     6     6   PHE    CA      C     6     58.792     57.828      0.964  2
        1    30  .     1     1     A     6     6   PHE    CB      C     6     38.211     40.455     -2.244  2
        1    31  .     1     1     A     6     6   PHE     N      N     6    125.227    122.702      2.525  2
        1    32  .     1     1     A     7     7   TYR     H      H     7     10.482      8.882      1.600  2
        1    33  .     1     1     A     7     7   TYR    HA      H     7      4.593      4.733     -0.140  2
        1    38  .     1     1     A     7     7   TYR     C      C     7    177.900    175.888      2.012  2
        1    39  .     1     1     A     7     7   TYR    CA      C     7     58.534     58.395      0.139  2
        1    40  .     1     1     A     7     7   TYR    CB      C     7     39.377     40.641     -1.264  2
        1    41  .     1     1     A     7     7   TYR     N      N     7    127.531    120.708      6.823  2
        1    42  .     1     1     A     8     8   GLY     H      H     8      8.654      8.098      0.556  2
        1    43  .     1     1     A     8     8   GLY   HA2      H     8      3.576      3.467      0.109  2
        1    44  .     1     1     A     8     8   GLY   HA3      H     8      2.784      3.750     -0.966  2
        1    45  .     1     1     A     8     8   GLY     C      C     8    170.100    172.898     -2.798  2
        1    46  .     1     1     A     8     8   GLY    CA      C     8     44.854     44.413      0.441  2
        1    47  .     1     1     A     8     8   GLY     N      N     8    104.295    108.795     -4.500  2
        1    48  .     1     1     A     9     9   THR     H      H     9      8.159      8.662     -0.503  2
        1    49  .     1     1     A     9     9   THR    HA      H     9      3.870      4.477     -0.607  2
        1    54  .     1     1     A     9     9   THR     C      C     9    172.500    173.980     -1.480  2
        1    55  .     1     1     A     9     9   THR    CA      C     9     62.142     61.985      0.157  2
        1    56  .     1     1     A     9     9   THR    CB      C     9     68.771     68.401      0.370  2
        1    58  .     1     1     A     9     9   THR     N      N     9    115.397    114.962      0.435  2
        1    59  .     1     1     A    10    10   ARG     H      H    10      8.585      8.531      0.054  2
        1    60  .     1     1     A    10    10   ARG    HA      H    10      4.342      4.532     -0.190  2
        1    67  .     1     1     A    10    10   ARG     C      C    10    175.200    175.984     -0.784  2
        1    68  .     1     1     A    10    10   ARG    CA      C    10     54.313     56.269     -1.956  2
        1    69  .     1     1     A    10    10   ARG    CB      C    10     30.347     30.824     -0.477  2
        1    72  .     1     1     A    10    10   ARG     N      N    10    128.934    127.845      1.089  2
        1    73  .     1     1     A    11    11   LEU     H      H    11      7.385      8.626     -1.241  2
        1    74  .     1     1     A    11    11   LEU    HA      H    11      4.161      4.542     -0.381  2
        1    84  .     1     1     A    11    11   LEU     C      C    11    175.900    176.746     -0.846  2
        1    85  .     1     1     A    11    11   LEU    CA      C    11     54.191     54.280     -0.089  2
        1    86  .     1     1     A    11    11   LEU    CB      C    11     40.343     42.458     -2.115  2
        1    90  .     1     1     A    11    11   LEU     N      N    11    127.074    127.026      0.048  2
        1    91  .     1     1     A    12    12   LEU     H      H    12      8.359      8.710     -0.351  2
        1    92  .     1     1     A    12    12   LEU    HA      H    12      3.944      4.312     -0.368  2
        1   102  .     1     1     A    12    12   LEU     C      C    12    176.300    176.893     -0.593  2
        1   103  .     1     1     A    12    12   LEU    CA      C    12     55.789     56.424     -0.635  2
        1   104  .     1     1     A    12    12   LEU    CB      C    12     40.925     42.452     -1.527  2
        1   108  .     1     1     A    12    12   LEU     N      N    12    124.352    124.141      0.211  2
        1   109  .     1     1     A    13    13   ASN     H      H    13      8.154      8.030      0.124  2
        1   110  .     1     1     A    13    13   ASN    HA      H    13      4.914      5.018     -0.104  2
        1   115  .     1     1     A    13    13   ASN    CA      C    13     49.709     50.257     -0.548  2
        1   116  .     1     1     A    13    13   ASN    CB      C    13     38.415     39.268     -0.853  2
        1   117  .     1     1     A    13    13   ASN     N      N    13    115.414    117.094     -1.680  2
        1   119  .     1     1     A    14    14   PRO    HA      H    14      4.231      4.856     -0.625  2
        1   126  .     1     1     A    14    14   PRO     C      C    14    175.500    176.271     -0.771  2
        1   127  .     1     1     A    14    14   PRO    CA      C    14     62.875     62.491      0.384  2
        1   128  .     1     1     A    14    14   PRO    CB      C    14     32.644     32.020      0.624  2
        1   131  .     1     1     A    15    15   LYS     H      H    15      7.878      8.342     -0.464  2
        1   132  .     1     1     A    15    15   LYS    HA      H    15      4.721      4.579      0.142  2
        1   141  .     1     1     A    15    15   LYS    CA      C    15     52.560     54.260     -1.700  2
        1   142  .     1     1     A    15    15   LYS    CB      C    15     34.127     33.544      0.583  2
        1   146  .     1     1     A    15    15   LYS     N      N    15    125.046    121.339      3.707  2
        1   147  .     1     1     A    16    16   PRO    HA      H    16      4.701      4.839     -0.138  2
        1   154  .     1     1     A    16    16   PRO     C      C    16    175.400    176.288     -0.888  2
        1   155  .     1     1     A    16    16   PRO    CA      C    16     62.358     62.776     -0.418  2
        1   156  .     1     1     A    16    16   PRO    CB      C    16     31.006     32.593     -1.587  2
        1   159  .     1     1     A    17    17   VAL     H      H    17      8.080      8.695     -0.615  2
        1   160  .     1     1     A    17    17   VAL    HA      H    17      4.314      4.789     -0.475  2
        1   168  .     1     1     A    17    17   VAL     C      C    17    171.900    173.987     -2.087  2
        1   169  .     1     1     A    17    17   VAL    CA      C    17     58.604     59.563     -0.959  2
        1   170  .     1     1     A    17    17   VAL    CB      C    17     36.073     35.963      0.110  2
        1   173  .     1     1     A    17    17   VAL     N      N    17    115.615    116.482     -0.867  2
        1   174  .     1     1     A    18    18   ASP     H      H    18      7.295      8.762     -1.467  2
        1   175  .     1     1     A    18    18   ASP    HA      H    18      4.517      5.208     -0.691  2
        1   178  .     1     1     A    18    18   ASP     C      C    18    173.600    174.296     -0.696  2
        1   179  .     1     1     A    18    18   ASP    CA      C    18     51.885     53.164     -1.279  2
        1   180  .     1     1     A    18    18   ASP    CB      C    18     42.321     44.822     -2.501  2
        1   181  .     1     1     A    18    18   ASP     N      N    18    115.602    122.290     -6.688  2
        1   182  .     1     1     A    19    19   PHE     H      H    19      8.922      8.718      0.204  2
        1   183  .     1     1     A    19    19   PHE    HA      H    19      4.778      5.264     -0.486  2
        1   190  .     1     1     A    19    19   PHE     C      C    19    173.400    172.569      0.831  2
        1   191  .     1     1     A    19    19   PHE    CA      C    19     55.874     56.012     -0.138  2
        1   192  .     1     1     A    19    19   PHE    CB      C    19     40.151     41.470     -1.319  2
        1   193  .     1     1     A    19    19   PHE     N      N    19    112.990    117.665     -4.675  2
        1   194  .     1     1     A    20    20   ALA     H      H    20      8.247      9.011     -0.764  2
        1   195  .     1     1     A    20    20   ALA    HA      H    20      5.019      5.416     -0.397  2
        1   199  .     1     1     A    20    20   ALA     C      C    20    175.200    176.092     -0.892  2
        1   200  .     1     1     A    20    20   ALA    CA      C    20     51.591     50.601      0.990  2
        1   201  .     1     1     A    20    20   ALA    CB      C    20     19.098     21.633     -2.535  2
        1   202  .     1     1     A    20    20   ALA     N      N    20    122.832    122.143      0.689  2
        1   203  .     1     1     A    21    21   LEU     H      H    21      8.823      9.175     -0.352  2
        1   204  .     1     1     A    21    21   LEU    HA      H    21      4.819      5.014     -0.195  2
        1   214  .     1     1     A    21    21   LEU     C      C    21    174.500    174.886     -0.386  2
        1   215  .     1     1     A    21    21   LEU    CA      C    21     52.268     53.438     -1.170  2
        1   216  .     1     1     A    21    21   LEU    CB      C    21     45.350     45.749     -0.399  2
        1   220  .     1     1     A    21    21   LEU     N      N    21    126.586    122.961      3.625  2
        1   221  .     1     1     A    22    22   GLU     H      H    22      8.809      8.669      0.140  2
        1   222  .     1     1     A    22    22   GLU    HA      H    22      4.661      5.229     -0.568  2
        1   227  .     1     1     A    22    22   GLU     C      C    22    174.000    175.876     -1.876  2
        1   228  .     1     1     A    22    22   GLU    CA      C    22     55.911     54.737      1.174  2
        1   229  .     1     1     A    22    22   GLU    CB      C    22     32.056     32.731     -0.675  2
        1   231  .     1     1     A    22    22   GLU     N      N    22    120.552    121.291     -0.739  2
        1   232  .     1     1     A    23    23   GLY     H      H    23      8.328      8.662     -0.334  2
        1   233  .     1     1     A    23    23   GLY   HA2      H    23      4.744      4.314      0.430  2
        1   234  .     1     1     A    23    23   GLY   HA3      H    23      4.744      4.326      0.418  2
        1   235  .     1     1     A    23    23   GLY    CA      C    23     43.070     44.189     -1.119  2
        1   236  .     1     1     A    23    23   GLY     N      N    23    110.382    110.414     -0.032  2
        1   237  .     1     1     A    24    24   PRO    HA      H    24      4.139      4.507     -0.368  2
        1   244  .     1     1     A    24    24   PRO     C      C    24    175.900    176.835     -0.935  2
        1   245  .     1     1     A    24    24   PRO    CA      C    24     63.944     63.937      0.007  2
        1   246  .     1     1     A    24    24   PRO    CB      C    24     31.112     31.304     -0.192  2
        1   249  .     1     1     A    25    25   GLN     H      H    25      8.629      8.211      0.418  2
        1   250  .     1     1     A    25    25   GLN    HA      H    25      4.474      4.560     -0.086  2
        1   257  .     1     1     A    25    25   GLN     C      C    25    174.500    175.413     -0.913  2
        1   258  .     1     1     A    25    25   GLN    CA      C    25     54.341     55.402     -1.061  2
        1   259  .     1     1     A    25    25   GLN    CB      C    25     28.287     30.526     -2.239  2
        1   261  .     1     1     A    25    25   GLN     N      N    25    114.299    117.848     -3.549  2
        1   263  .     1     1     A    26    26   GLY     H      H    26      7.293      7.266      0.027  2
        1   264  .     1     1     A    26    26   GLY   HA2      H    26      4.609      4.079      0.530  2
        1   265  .     1     1     A    26    26   GLY   HA3      H    26      4.609      4.080      0.529  2
        1   266  .     1     1     A    26    26   GLY    CA      C    26     43.515     44.505     -0.990  2
        1   267  .     1     1     A    26    26   GLY     N      N    26    108.417    108.112      0.305  2
        1   268  .     1     1     A    27    27   PRO    HA      H    27      4.659      4.852     -0.193  2
        1   275  .     1     1     A    27    27   PRO     C      C    27    176.000    175.623      0.377  2
        1   276  .     1     1     A    27    27   PRO    CA      C    27     62.410     62.689     -0.279  2
        1   277  .     1     1     A    27    27   PRO    CB      C    27     31.801     32.608     -0.807  2
        1   280  .     1     1     A    28    28   VAL     H      H    28      8.749      8.945     -0.196  2
        1   281  .     1     1     A    28    28   VAL    HA      H    28      4.279      4.801     -0.522  2
        1   289  .     1     1     A    28    28   VAL     C      C    28    173.500    174.468     -0.968  2
        1   290  .     1     1     A    28    28   VAL    CA      C    28     61.148     60.276      0.872  2
        1   291  .     1     1     A    28    28   VAL    CB      C    28     35.847     35.689      0.158  2
        1   294  .     1     1     A    28    28   VAL     N      N    28    123.569    120.704      2.865  2
        1   295  .     1     1     A    29    29   ARG     H      H    29      8.356      8.589     -0.233  2
        1   296  .     1     1     A    29    29   ARG    HA      H    29      5.495      4.821      0.674  2
        1   303  .     1     1     A    29    29   ARG     C      C    29    176.500    176.553     -0.053  2
        1   304  .     1     1     A    29    29   ARG    CA      C    29     52.260     53.997     -1.737  2
        1   305  .     1     1     A    29    29   ARG    CB      C    29     31.850     32.714     -0.864  2
        1   308  .     1     1     A    29    29   ARG     N      N    29    124.763    125.360     -0.597  2
        1   309  .     1     1     A    30    30   LEU     H      H    30      7.290      8.042     -0.752  2
        1   310  .     1     1     A    30    30   LEU    HA      H    30      3.667      3.898     -0.231  2
        1   320  .     1     1     A    30    30   LEU     C      C    30    178.700    178.269      0.431  2
        1   321  .     1     1     A    30    30   LEU    CA      C    30     56.825     57.596     -0.771  2
        1   322  .     1     1     A    30    30   LEU    CB      C    30     37.728     41.236     -3.508  2
        1   326  .     1     1     A    30    30   LEU     N      N    30    126.421    125.729      0.692  2
        1   327  .     1     1     A    31    31   SER     H      H    31      8.768      8.250      0.518  2
        1   328  .     1     1     A    31    31   SER    HA      H    31      3.919      4.206     -0.287  2
        1   331  .     1     1     A    31    31   SER     C      C    31    175.900    175.572      0.328  2
        1   332  .     1     1     A    31    31   SER    CA      C    31     59.094     60.694     -1.600  2
        1   333  .     1     1     A    31    31   SER    CB      C    31     61.070     62.742     -1.672  2
        1   334  .     1     1     A    31    31   SER     N      N    31    115.001    114.102      0.899  2
        1   335  .     1     1     A    32    32   GLN     H      H    32      7.737      7.677      0.060  2
        1   336  .     1     1     A    32    32   GLN    HA      H    32      4.048      3.997      0.051  2
        1   343  .     1     1     A    32    32   GLN     C      C    32    175.400    176.324     -0.924  2
        1   344  .     1     1     A    32    32   GLN    CA      C    32     56.895     56.901     -0.006  2
        1   345  .     1     1     A    32    32   GLN    CB      C    32     27.144     28.199     -1.055  2
        1   347  .     1     1     A    32    32   GLN     N      N    32    122.135    119.471      2.664  2
        1   349  .     1     1     A    33    33   PHE     H      H    33      7.925      7.785      0.140  2
        1   350  .     1     1     A    33    33   PHE    HA      H    33      4.659      4.829     -0.170  2
        1   355  .     1     1     A    33    33   PHE     C      C    33    175.000    176.099     -1.099  2
        1   356  .     1     1     A    33    33   PHE    CA      C    33     55.462     57.279     -1.817  2
        1   357  .     1     1     A    33    33   PHE    CB      C    33     38.014     39.372     -1.358  2
        1   358  .     1     1     A    33    33   PHE     N      N    33    117.744    117.113      0.631  2
        1   359  .     1     1     A    34    34   GLN     H      H    34      7.087      8.087     -1.000  2
        1   360  .     1     1     A    34    34   GLN    HA      H    34      4.076      4.144     -0.068  2
        1   367  .     1     1     A    34    34   GLN     C      C    34    174.700    177.502     -2.802  2
        1   368  .     1     1     A    34    34   GLN    CA      C    34     57.995     58.091     -0.096  2
        1   369  .     1     1     A    34    34   GLN    CB      C    34     27.234     27.843     -0.609  2
        1   371  .     1     1     A    34    34   GLN     N      N    34    119.209    119.278     -0.069  2
        1   373  .     1     1     A    35    35   ASP     H      H    35      8.695      8.137      0.558  2
        1   374  .     1     1     A    35    35   ASP    HA      H    35      4.601      4.540      0.061  2
        1   377  .     1     1     A    35    35   ASP     C      C    35    174.700    176.309     -1.609  2
        1   378  .     1     1     A    35    35   ASP    CA      C    35     52.501     56.156     -3.655  2
        1   379  .     1     1     A    35    35   ASP    CB      C    35     39.125     41.096     -1.971  2
        1   380  .     1     1     A    35    35   ASP     N      N    35    115.957    119.944     -3.987  2
        1   381  .     1     1     A    36    36   LYS     H      H    36      7.988      7.780      0.208  2
        1   382  .     1     1     A    36    36   LYS    HA      H    36      4.830      4.713      0.117  2
        1   391  .     1     1     A    36    36   LYS     C      C    36    176.300    175.858      0.442  2
        1   392  .     1     1     A    36    36   LYS    CA      C    36     53.054     54.946     -1.892  2
        1   393  .     1     1     A    36    36   LYS    CB      C    36     34.175     34.380     -0.205  2
        1   397  .     1     1     A    36    36   LYS     N      N    36    119.435    118.511      0.924  2
        1   398  .     1     1     A    37    37   VAL     H      H    37      8.955      8.945      0.010  2
        1   399  .     1     1     A    37    37   VAL    HA      H    37      4.556      4.666     -0.110  2
        1   407  .     1     1     A    37    37   VAL     C      C    37    173.700    175.188     -1.488  2
        1   408  .     1     1     A    37    37   VAL    CA      C    37     61.937     61.658      0.279  2
        1   409  .     1     1     A    37    37   VAL    CB      C    37     31.158     32.536     -1.378  2
        1   412  .     1     1     A    37    37   VAL     N      N    37    123.953    120.802      3.151  2
        1   413  .     1     1     A    38    38   VAL     H      H    38      9.209      9.216     -0.007  2
        1   414  .     1     1     A    38    38   VAL    HA      H    38      4.982      4.834      0.148  2
        1   422  .     1     1     A    38    38   VAL     C      C    38    174.500    174.646     -0.146  2
        1   423  .     1     1     A    38    38   VAL    CA      C    38     59.140     60.882     -1.742  2
        1   424  .     1     1     A    38    38   VAL    CB      C    38     33.629     34.327     -0.698  2
        1   427  .     1     1     A    38    38   VAL     N      N    38    128.703    127.207      1.496  2
        1   428  .     1     1     A    39    39   LEU     H      H    39      8.374      8.872     -0.498  2
        1   429  .     1     1     A    39    39   LEU    HA      H    39      5.169      5.168      0.001  2
        1   439  .     1     1     A    39    39   LEU     C      C    39    172.900    175.318     -2.418  2
        1   440  .     1     1     A    39    39   LEU    CA      C    39     53.317     53.670     -0.353  2
        1   441  .     1     1     A    39    39   LEU    CB      C    39     42.305     42.960     -0.655  2
        1   445  .     1     1     A    39    39   LEU     N      N    39    126.883    127.765     -0.882  2
        1   446  .     1     1     A    40    40   LEU     H      H    40      9.426      9.205      0.221  2
        1   447  .     1     1     A    40    40   LEU    HA      H    40      5.318      5.216      0.102  2
        1   457  .     1     1     A    40    40   LEU     C      C    40    173.000    175.308     -2.308  2
        1   458  .     1     1     A    40    40   LEU    CA      C    40     52.690     53.621     -0.931  2
        1   459  .     1     1     A    40    40   LEU    CB      C    40     45.851     44.033      1.818  2
        1   463  .     1     1     A    40    40   LEU     N      N    40    124.669    126.333     -1.664  2
        1   464  .     1     1     A    41    41   PHE     H      H    41      8.343      8.646     -0.303  2
        1   465  .     1     1     A    41    41   PHE    HA      H    41      5.004      5.375     -0.371  2
        1   472  .     1     1     A    41    41   PHE     C      C    41    171.000    173.414     -2.414  2
        1   473  .     1     1     A    41    41   PHE    CA      C    41     56.452     55.999      0.453  2
        1   474  .     1     1     A    41    41   PHE    CB      C    41     42.639     42.489      0.150  2
        1   475  .     1     1     A    41    41   PHE     N      N    41    125.531    126.357     -0.826  2
        1   476  .     1     1     A    42    42   PHE     H      H    42      8.922      8.815      0.107  2
        1   477  .     1     1     A    42    42   PHE    HA      H    42      4.967      5.032     -0.065  2
        1   484  .     1     1     A    42    42   PHE     C      C    42    172.500    175.469     -2.969  2
        1   485  .     1     1     A    42    42   PHE    CA      C    42     54.084     55.797     -1.713  2
        1   486  .     1     1     A    42    42   PHE    CB      C    42     37.859     40.102     -2.243  2
        1   487  .     1     1     A    42    42   PHE     N      N    42    128.885    125.784      3.101  2
        1   488  .     1     1     A    43    43   GLY     H      H    43      7.571      8.004     -0.433  2
        1   489  .     1     1     A    43    43   GLY   HA2      H    43      2.668      3.930     -1.262  2
        1   490  .     1     1     A    43    43   GLY   HA3      H    43      3.929      4.141     -0.212  2
        1   491  .     1     1     A    43    43   GLY     C      C    43    170.200    172.418     -2.218  2
        1   492  .     1     1     A    43    43   GLY    CA      C    43     45.383     44.695      0.688  2
        1   493  .     1     1     A    43    43   GLY     N      N    43    101.335    109.948     -8.613  2
        1   494  .     1     1     A    44    44   PHE     H      H    44      8.254      8.462     -0.208  2
        1   495  .     1     1     A    44    44   PHE    HA      H    44      5.193      5.088      0.105  2
        1   500  .     1     1     A    44    44   PHE     C      C    44    173.600    175.992     -2.392  2
        1   501  .     1     1     A    44    44   PHE    CA      C    44     56.299     56.759     -0.460  2
        1   502  .     1     1     A    44    44   PHE    CB      C    44     39.133     41.090     -1.957  2
        1   503  .     1     1     A    44    44   PHE     N      N    44    118.602    118.829     -0.227  2
        1   504  .     1     1     A    45    45   THR     H      H    45      9.284      8.857      0.427  2
        1   505  .     1     1     A    45    45   THR    HA      H    45      2.481      3.841     -1.360  2
        1   510  .     1     1     A    45    45   THR     C      C    45    176.700    174.950      1.750  2
        1   511  .     1     1     A    45    45   THR    CA      C    45     64.478     64.130      0.348  2
        1   512  .     1     1     A    45    45   THR    CB      C    45     67.313     68.469     -1.156  2
        1   514  .     1     1     A    45    45   THR     N      N    45    111.855    116.489     -4.634  2
        1   515  .     1     1     A    46    46   ARG     H      H    46      7.088      7.734     -0.646  2
        1   516  .     1     1     A    46    46   ARG    HA      H    46      4.034      4.120     -0.086  2
        1   521  .     1     1     A    46    46   ARG     C      C    46    172.900    175.703     -2.803  2
        1   522  .     1     1     A    46    46   ARG    CA      C    46     54.565     56.492     -1.927  2
        1   523  .     1     1     A    46    46   ARG    CB      C    46     27.136     29.454     -2.318  2
        1   525  .     1     1     A    46    46   ARG     N      N    46    120.112    120.144     -0.032  2
        1   526  .     1     1     A    47    47   CYS     H      H    47      5.989      7.595     -1.606  2
        1   527  .     1     1     A    47    47   CYS    HA      H    47      3.705      4.373     -0.668  2
        1   530  .     1     1     A    47    47   CYS    CA      C    47     57.269     58.767     -1.498  2
        1   531  .     1     1     A    47    47   CYS    CB      C    47     29.389     27.295      2.094  2
        1   532  .     1     1     A    47    47   CYS     N      N    47    126.336    118.924      7.412  2
        1   533  .     1     1     A    48    48   PRO    HA      H    48      4.576      4.551      0.025  2
        1   540  .     1     1     A    48    48   PRO     C      C    48    176.200    177.092     -0.892  2
        1   541  .     1     1     A    48    48   PRO    CA      C    48     62.775     64.247     -1.472  2
        1   542  .     1     1     A    48    48   PRO    CB      C    48     32.132     32.191     -0.059  2
        1   545  .     1     1     A    49    49   ASP     H      H    49      9.922      8.271      1.651  2
        1   546  .     1     1     A    49    49   ASP    HA      H    49      4.704      4.862     -0.158  2
        1   549  .     1     1     A    49    49   ASP     C      C    49    174.000    177.728     -3.728  2
        1   550  .     1     1     A    49    49   ASP    CA      C    49     55.308     55.404     -0.096  2
        1   551  .     1     1     A    49    49   ASP    CB      C    49     40.976     42.339     -1.363  2
        1   552  .     1     1     A    49    49   ASP     N      N    49    124.308    117.283      7.025  2
        1   553  .     1     1     A    50    50   VAL     H      H    50      9.658      8.153      1.505  2
        1   554  .     1     1     A    50    50   VAL    HA      H    50      3.620      3.820     -0.200  2
        1   562  .     1     1     A    50    50   VAL     C      C    50    177.600    177.684     -0.084  2
        1   563  .     1     1     A    50    50   VAL    CA      C    50     66.896     65.401      1.495  2
        1   564  .     1     1     A    50    50   VAL    CB      C    50     31.492     31.607     -0.115  2
        1   567  .     1     1     A    50    50   VAL     N      N    50    130.577    119.145     11.432  2
        1   568  .     1     1     A    51    51   CYS     H      H    51     11.150      8.087      3.063  2
        1   569  .     1     1     A    51    51   CYS    HA      H    51      4.647      4.349      0.298  2
        1   572  .     1     1     A    51    51   CYS    CA      C    51     63.198     63.745     -0.547  2
        1   573  .     1     1     A    51    51   CYS    CB      C    51     24.461     27.411     -2.950  2
        1   574  .     1     1     A    51    51   CYS     N      N    51    126.981    120.139      6.842  2
        1   575  .     1     1     A    52    52   PRO    HA      H    52      4.060      4.085     -0.025  2
        1   580  .     1     1     A    52    52   PRO     C      C    52    177.800    178.773     -0.973  2
        1   581  .     1     1     A    52    52   PRO    CA      C    52     64.698     65.630     -0.932  2
        1   582  .     1     1     A    52    52   PRO    CB      C    52     28.663     30.931     -2.268  2
        1   585  .     1     1     A    53    53   THR     H      H    53      7.574      7.944     -0.370  2
        1   586  .     1     1     A    53    53   THR    HA      H    53      3.686      4.002     -0.316  2
        1   591  .     1     1     A    53    53   THR     C      C    53    175.900    176.489     -0.589  2
        1   592  .     1     1     A    53    53   THR    CA      C    53     66.611     65.415      1.196  2
        1   593  .     1     1     A    53    53   THR    CB      C    53     67.738     68.333     -0.595  2
        1   595  .     1     1     A    53    53   THR     N      N    53    112.915    112.281      0.634  2
        1   596  .     1     1     A    54    54   THR     H      H    54      8.138      7.910      0.228  2
        1   597  .     1     1     A    54    54   THR    HA      H    54      3.585      3.867     -0.282  2
        1   602  .     1     1     A    54    54   THR     C      C    54    178.000    176.437      1.563  2
        1   603  .     1     1     A    54    54   THR    CA      C    54     66.465     66.810     -0.345  2
        1   604  .     1     1     A    54    54   THR    CB      C    54     67.333     68.090     -0.757  2
        1   606  .     1     1     A    54    54   THR     N      N    54    121.419    116.977      4.442  2
        1   607  .     1     1     A    55    55   LEU     H      H    55      7.919      8.119     -0.200  2
        1   608  .     1     1     A    55    55   LEU    HA      H    55      3.299      3.814     -0.515  2
        1   618  .     1     1     A    55    55   LEU     C      C    55    178.500    179.202     -0.702  2
        1   619  .     1     1     A    55    55   LEU    CA      C    55     57.689     57.525      0.164  2
        1   620  .     1     1     A    55    55   LEU    CB      C    55     37.476     40.386     -2.910  2
        1   624  .     1     1     A    55    55   LEU     N      N    55    121.859    120.701      1.158  2
        1   625  .     1     1     A    56    56   LEU     H      H    56      7.883      7.616      0.267  2
        1   626  .     1     1     A    56    56   LEU    HA      H    56      4.025      4.140     -0.115  2
        1   636  .     1     1     A    56    56   LEU     C      C    56    178.200    178.331     -0.131  2
        1   637  .     1     1     A    56    56   LEU    CA      C    56     57.138     57.587     -0.449  2
        1   638  .     1     1     A    56    56   LEU    CB      C    56     40.948     41.511     -0.563  2
        1   642  .     1     1     A    56    56   LEU     N      N    56    119.916    119.916     -0.000  2
        1   643  .     1     1     A    57    57   ALA     H      H    57      7.613      8.239     -0.626  2
        1   644  .     1     1     A    57    57   ALA    HA      H    57      3.852      4.052     -0.200  2
        1   648  .     1     1     A    57    57   ALA     C      C    57    181.200    179.881      1.319  2
        1   649  .     1     1     A    57    57   ALA    CA      C    57     54.449     55.243     -0.794  2
        1   650  .     1     1     A    57    57   ALA    CB      C    57     16.036     18.325     -2.289  2
        1   651  .     1     1     A    57    57   ALA     N      N    57    123.864    121.121      2.743  2
        1   652  .     1     1     A    58    58   LEU     H      H    58      8.543      8.438      0.105  2
        1   653  .     1     1     A    58    58   LEU    HA      H    58      3.831      3.875     -0.044  2
        1   663  .     1     1     A    58    58   LEU     C      C    58    177.900    179.327     -1.427  2
        1   664  .     1     1     A    58    58   LEU    CA      C    58     57.096     58.091     -0.995  2
        1   665  .     1     1     A    58    58   LEU    CB      C    58     39.221     41.729     -2.508  2
        1   669  .     1     1     A    58    58   LEU     N      N    58    120.834    118.467      2.367  2
        1   670  .     1     1     A    59    59   LYS     H      H    59      8.499      8.301      0.198  2
        1   671  .     1     1     A    59    59   LYS    HA      H    59      3.850      4.010     -0.160  2
        1   680  .     1     1     A    59    59   LYS     C      C    59    176.500    178.574     -2.074  2
        1   681  .     1     1     A    59    59   LYS    CA      C    59     59.910     59.046      0.864  2
        1   682  .     1     1     A    59    59   LYS    CB      C    59     31.714     31.857     -0.143  2
        1   686  .     1     1     A    59    59   LYS     N      N    59    121.614    118.577      3.037  2
        1   687  .     1     1     A    60    60   ARG     H      H    60      8.192      8.305     -0.113  2
        1   688  .     1     1     A    60    60   ARG    HA      H    60      3.992      4.142     -0.150  2
        1   695  .     1     1     A    60    60   ARG     C      C    60    178.500    178.948     -0.448  2
        1   696  .     1     1     A    60    60   ARG    CA      C    60     58.945     59.044     -0.099  2
        1   697  .     1     1     A    60    60   ARG    CB      C    60     30.124     29.857      0.267  2
        1   700  .     1     1     A    60    60   ARG     N      N    60    117.183    119.371     -2.188  2
        1   701  .     1     1     A    61    61   ALA     H      H    61      7.476      7.893     -0.417  2
        1   702  .     1     1     A    61    61   ALA    HA      H    61      3.669      4.099     -0.430  2
        1   706  .     1     1     A    61    61   ALA     C      C    61    176.800    179.026     -2.226  2
        1   707  .     1     1     A    61    61   ALA    CA      C    61     53.827     55.020     -1.193  2
        1   708  .     1     1     A    61    61   ALA    CB      C    61     15.952     18.457     -2.505  2
        1   709  .     1     1     A    61    61   ALA     N      N    61    118.427    121.971     -3.544  2
        1   710  .     1     1     A    62    62   TYR     H      H    62      8.562      8.087      0.475  2
        1   711  .     1     1     A    62    62   TYR    HA      H    62      3.567      4.116     -0.549  2
        1   718  .     1     1     A    62    62   TYR     C      C    62    177.500    177.848     -0.348  2
        1   719  .     1     1     A    62    62   TYR    CA      C    62     61.847     61.919     -0.072  2
        1   720  .     1     1     A    62    62   TYR    CB      C    62     39.038     38.733      0.305  2
        1   721  .     1     1     A    62    62   TYR     N      N    62    117.302    119.772     -2.470  2
        1   722  .     1     1     A    63    63   GLU     H      H    63      8.454      8.732     -0.278  2
        1   723  .     1     1     A    63    63   GLU    HA      H    63      3.649      4.152     -0.503  2
        1   728  .     1     1     A    63    63   GLU     C      C    63    176.500    178.172     -1.672  2
        1   729  .     1     1     A    63    63   GLU    CA      C    63     57.844     59.209     -1.365  2
        1   730  .     1     1     A    63    63   GLU    CB      C    63     28.691     29.120     -0.429  2
        1   732  .     1     1     A    63    63   GLU     N      N    63    112.636    117.996     -5.360  2
        1   733  .     1     1     A    64    64   LYS     H      H    64      7.231      7.553     -0.322  2
        1   734  .     1     1     A    64    64   LYS    HA      H    64      4.073      4.257     -0.184  2
        1   743  .     1     1     A    64    64   LYS     C      C    64    176.300    176.721     -0.421  2
        1   744  .     1     1     A    64    64   LYS    CA      C    64     55.244     57.263     -2.019  2
        1   745  .     1     1     A    64    64   LYS    CB      C    64     32.745     32.788     -0.043  2
        1   749  .     1     1     A    64    64   LYS     N      N    64    118.205    118.583     -0.378  2
        1   750  .     1     1     A    65    65   LEU     H      H    65      7.084      7.178     -0.094  2
        1   751  .     1     1     A    65    65   LEU    HA      H    65      4.074      4.398     -0.324  2
        1   761  .     1     1     A    65    65   LEU    CA      C    65     52.150     52.855     -0.705  2
        1   762  .     1     1     A    65    65   LEU    CB      C    65     40.434     41.567     -1.133  2
        1   766  .     1     1     A    65    65   LEU     N      N    65    121.777    121.112      0.665  2
        1   767  .     1     1     A    66    66   PRO    HA      H    66      4.559      4.603     -0.044  2
        1   774  .     1     1     A    66    66   PRO    CA      C    66     60.697     61.689     -0.992  2
        1   775  .     1     1     A    66    66   PRO    CB      C    66     29.750     32.245     -2.495  2
        1   778  .     1     1     A    67    67   PRO    HA      H    67      3.976      4.199     -0.223  2
        1   785  .     1     1     A    67    67   PRO     C      C    67    177.900    178.037     -0.137  2
        1   786  .     1     1     A    67    67   PRO    CA      C    67     65.731     65.133      0.598  2
        1   787  .     1     1     A    67    67   PRO    CB      C    67     31.112     31.835     -0.723  2
        1   790  .     1     1     A    68    68   LYS     H      H    68      8.619      8.223      0.396  2
        1   791  .     1     1     A    68    68   LYS    HA      H    68      3.962      4.137     -0.175  2
        1   800  .     1     1     A    68    68   LYS     C      C    68    177.700    178.936     -1.236  2
        1   801  .     1     1     A    68    68   LYS    CA      C    68     57.983     58.406     -0.423  2
        1   802  .     1     1     A    68    68   LYS    CB      C    68     30.817     32.188     -1.371  2
        1   806  .     1     1     A    68    68   LYS     N      N    68    114.500    117.383     -2.883  2
        1   807  .     1     1     A    69    69   ALA     H      H    69      7.257      7.937     -0.680  2
        1   808  .     1     1     A    69    69   ALA    HA      H    69      4.134      4.080      0.054  2
        1   812  .     1     1     A    69    69   ALA     C      C    69    178.200    179.693     -1.493  2
        1   813  .     1     1     A    69    69   ALA    CA      C    69     52.933     54.929     -1.996  2
        1   814  .     1     1     A    69    69   ALA    CB      C    69     19.111     18.337      0.774  2
        1   815  .     1     1     A    69    69   ALA     N      N    69    120.408    122.371     -1.963  2
        1   816  .     1     1     A    70    70   GLN     H      H    70      7.959      8.029     -0.070  2
        1   817  .     1     1     A    70    70   GLN    HA      H    70      3.261      3.882     -0.621  2
        1   824  .     1     1     A    70    70   GLN     C      C    70    178.100    178.225     -0.125  2
        1   825  .     1     1     A    70    70   GLN    CA      C    70     58.754     58.593      0.161  2
        1   826  .     1     1     A    70    70   GLN    CB      C    70     26.594     28.006     -1.412  2
        1   828  .     1     1     A    70    70   GLN     N      N    70    117.281    117.077      0.204  2
        1   830  .     1     1     A    71    71   GLU     H      H    71      7.210      8.285     -1.075  2
        1   831  .     1     1     A    71    71   GLU    HA      H    71      4.130      4.064      0.066  2
        1   836  .     1     1     A    71    71   GLU     C      C    71    176.300    178.148     -1.848  2
        1   837  .     1     1     A    71    71   GLU    CA      C    71     57.354     59.530     -2.176  2
        1   838  .     1     1     A    71    71   GLU    CB      C    71     29.084     29.260     -0.176  2
        1   840  .     1     1     A    71    71   GLU     N      N    71    113.364    119.094     -5.730  2
        1   841  .     1     1     A    72    72   ARG     H      H    72      7.408      7.842     -0.434  2
        1   842  .     1     1     A    72    72   ARG    HA      H    72      4.289      4.416     -0.127  2
        1   849  .     1     1     A    72    72   ARG     C      C    72    172.700    175.716     -3.016  2
        1   850  .     1     1     A    72    72   ARG    CA      C    72     54.818     56.783     -1.965  2
        1   851  .     1     1     A    72    72   ARG    CB      C    72     31.096     30.797      0.299  2
        1   854  .     1     1     A    72    72   ARG     N      N    72    116.356    116.871     -0.515  2
        1   855  .     1     1     A    73    73   VAL     H      H    73      7.386      7.921     -0.535  2
        1   856  .     1     1     A    73    73   VAL    HA      H    73      5.221      4.575      0.646  2
        1   864  .     1     1     A    73    73   VAL     C      C    73    173.600    174.944     -1.344  2
        1   865  .     1     1     A    73    73   VAL    CA      C    73     59.708     61.383     -1.675  2
        1   866  .     1     1     A    73    73   VAL    CB      C    73     33.338     33.299      0.039  2
        1   869  .     1     1     A    73    73   VAL     N      N    73    119.718    119.380      0.338  2
        1   870  .     1     1     A    74    74   GLN     H      H    74      8.780      8.721      0.059  2
        1   871  .     1     1     A    74    74   GLN    HA      H    74      4.584      4.975     -0.391  2
        1   876  .     1     1     A    74    74   GLN     C      C    74    172.700    174.283     -1.583  2
        1   877  .     1     1     A    74    74   GLN    CA      C    74     51.579     54.297     -2.718  2
        1   878  .     1     1     A    74    74   GLN    CB      C    74     31.599     32.666     -1.067  2
        1   880  .     1     1     A    74    74   GLN     N      N    74    126.230    125.784      0.446  2
        1   881  .     1     1     A    75    75   VAL     H      H    75      8.202      8.555     -0.353  2
        1   882  .     1     1     A    75    75   VAL    HA      H    75      4.497      4.657     -0.160  2
        1   890  .     1     1     A    75    75   VAL     C      C    75    175.300    174.691      0.609  2
        1   891  .     1     1     A    75    75   VAL    CA      C    75     61.029     60.954      0.075  2
        1   892  .     1     1     A    75    75   VAL    CB      C    75     30.576     33.711     -3.135  2
        1   895  .     1     1     A    75    75   VAL     N      N    75    129.151    122.646      6.505  2
        1   896  .     1     1     A    76    76   ILE     H      H    76      9.352      9.230      0.122  2
        1   897  .     1     1     A    76    76   ILE    HA      H    76      4.668      4.958     -0.290  2
        1   907  .     1     1     A    76    76   ILE     C      C    76    171.600    174.097     -2.497  2
        1   908  .     1     1     A    76    76   ILE    CA      C    76     59.714     60.264     -0.550  2
        1   909  .     1     1     A    76    76   ILE    CB      C    76     40.328     40.357     -0.029  2
        1   913  .     1     1     A    76    76   ILE     N      N    76    129.907    127.736      2.171  2
        1   914  .     1     1     A    77    77   PHE     H      H    77      9.072      9.326     -0.254  2
        1   915  .     1     1     A    77    77   PHE    HA      H    77      5.434      5.044      0.390  2
        1   923  .     1     1     A    77    77   PHE     C      C    77    171.900    173.703     -1.803  2
        1   924  .     1     1     A    77    77   PHE    CA      C    77     53.454     56.287     -2.833  2
        1   925  .     1     1     A    77    77   PHE    CB      C    77     41.385     40.897      0.488  2
        1   926  .     1     1     A    77    77   PHE     N      N    77    127.374    128.817     -1.443  2
        1   927  .     1     1     A    78    78   VAL     H      H    78      8.093      8.609     -0.516  2
        1   928  .     1     1     A    78    78   VAL    HA      H    78      3.725      4.278     -0.553  2
        1   936  .     1     1     A    78    78   VAL     C      C    78    172.900    174.823     -1.923  2
        1   937  .     1     1     A    78    78   VAL    CA      C    78     58.653     60.233     -1.580  2
        1   938  .     1     1     A    78    78   VAL    CB      C    78     32.710     32.925     -0.215  2
        1   941  .     1     1     A    78    78   VAL     N      N    78    128.163    127.190      0.973  2
        1   942  .     1     1     A    79    79   SER     H      H    79      7.235      8.747     -1.512  2
        1   943  .     1     1     A    79    79   SER    HA      H    79      4.646      4.522      0.124  2
        1   946  .     1     1     A    79    79   SER     C      C    79    174.100    174.608     -0.508  2
        1   947  .     1     1     A    79    79   SER    CA      C    79     54.799     58.095     -3.296  2
        1   948  .     1     1     A    79    79   SER    CB      C    79     62.325     63.982     -1.657  2
        1   949  .     1     1     A    79    79   SER     N      N    79    115.447    121.908     -6.461  2
        1   950  .     1     1     A    80    80   VAL     H      H    80      8.376      8.592     -0.216  2
        1   951  .     1     1     A    80    80   VAL    HA      H    80      3.828      4.058     -0.230  2
        1   959  .     1     1     A    80    80   VAL     C      C    80    172.000    174.965     -2.965  2
        1   960  .     1     1     A    80    80   VAL    CA      C    80     58.791     61.964     -3.173  2
        1   961  .     1     1     A    80    80   VAL    CB      C    80     27.402     32.608     -5.206  2
        1   964  .     1     1     A    80    80   VAL     N      N    80    114.196    121.712     -7.516  2
        1   965  .     1     1     A    81    81   ASP     H      H    81      8.985      7.715      1.270  2
        1   966  .     1     1     A    81    81   ASP    HA      H    81      4.906      4.859      0.047  2
        1   969  .     1     1     A    81    81   ASP    CA      C    81     49.753     50.998     -1.245  2
        1   970  .     1     1     A    81    81   ASP    CB      C    81     42.425     41.317      1.108  2
        1   971  .     1     1     A    81    81   ASP     N      N    81    118.197    122.229     -4.032  2
        1   972  .     1     1     A    82    82   PRO    HA      H    82      3.994      4.412     -0.418  2
        1   979  .     1     1     A    82    82   PRO     C      C    82    176.600    177.518     -0.918  2
        1   980  .     1     1     A    82    82   PRO    CA      C    82     63.846     64.155     -0.309  2
        1   981  .     1     1     A    82    82   PRO    CB      C    82     30.568     31.972     -1.404  2
        1   984  .     1     1     A    83    83   GLU     H      H    83      8.463      8.544     -0.081  2
        1   985  .     1     1     A    83    83   GLU    HA      H    83      3.789      4.231     -0.442  2
        1   990  .     1     1     A    83    83   GLU     C      C    83    177.000    177.169     -0.169  2
        1   991  .     1     1     A    83    83   GLU    CA      C    83     58.873     58.288      0.585  2
        1   992  .     1     1     A    83    83   GLU    CB      C    83     29.245     29.471     -0.226  2
        1   994  .     1     1     A    83    83   GLU     N      N    83    116.253    117.478     -1.225  2
        1   995  .     1     1     A    84    84   ARG     H      H    84      6.696      7.997     -1.301  2
        1   996  .     1     1     A    84    84   ARG    HA      H    84      4.523      4.568     -0.045  2
        1   999  .     1     1     A    84    84   ARG     C      C    84    173.500    175.579     -2.079  2
        1  1000  .     1     1     A    84    84   ARG    CA      C    84     55.542     56.629     -1.087  2
        1  1001  .     1     1     A    84    84   ARG    CB      C    84     31.192     32.844     -1.652  2
        1  1004  .     1     1     A    84    84   ARG     N      N    84    112.213    118.674     -6.461  2
        1  1005  .     1     1     A    85    85   ASP     H      H    85      7.905      8.211     -0.306  2
        1  1006  .     1     1     A    85    85   ASP    HA      H    85      5.027      4.994      0.033  2
        1  1009  .     1     1     A    85    85   ASP    CA      C    85     49.616     51.044     -1.428  2
        1  1010  .     1     1     A    85    85   ASP    CB      C    85     39.687     41.374     -1.687  2
        1  1011  .     1     1     A    85    85   ASP     N      N    85    119.817    120.167     -0.350  2
        1  1012  .     1     1     A    86    86   PRO    HA      H    86      4.930      4.713      0.217  2
        1  1019  .     1     1     A    86    86   PRO    CA      C    86     61.536     61.698     -0.162  2
        1  1020  .     1     1     A    86    86   PRO    CB      C    86     28.969     32.347     -3.378  2
        1  1023  .     1     1     A    87    87   PRO    HA      H    87      3.763      4.206     -0.443  2
        1  1030  .     1     1     A    87    87   PRO     C      C    87    176.100    178.738     -2.638  2
        1  1031  .     1     1     A    87    87   PRO    CA      C    87     66.676     65.565      1.111  2
        1  1032  .     1     1     A    87    87   PRO    CB      C    87     31.292     32.033     -0.741  2
        1  1035  .     1     1     A    88    88   GLU     H      H    88      9.505      8.318      1.187  2
        1  1036  .     1     1     A    88    88   GLU    HA      H    88      3.905      4.115     -0.210  2
        1  1041  .     1     1     A    88    88   GLU     C      C    88    177.900    179.308     -1.408  2
        1  1042  .     1     1     A    88    88   GLU    CA      C    88     59.179     59.499     -0.320  2
        1  1043  .     1     1     A    88    88   GLU    CB      C    88     28.007     29.302     -1.295  2
        1  1045  .     1     1     A    88    88   GLU     N      N    88    113.841    118.042     -4.201  2
        1  1046  .     1     1     A    89    89   VAL     H      H    89      7.089      7.861     -0.772  2
        1  1047  .     1     1     A    89    89   VAL    HA      H    89      3.586      3.664     -0.078  2
        1  1055  .     1     1     A    89    89   VAL     C      C    89    177.500    177.971     -0.471  2
        1  1056  .     1     1     A    89    89   VAL    CA      C    89     64.616     66.267     -1.651  2
        1  1057  .     1     1     A    89    89   VAL    CB      C    89     31.336     31.450     -0.114  2
        1  1060  .     1     1     A    89    89   VAL     N      N    89    121.037    120.936      0.101  2
        1  1061  .     1     1     A    90    90   ALA     H      H    90      8.086      8.271     -0.185  2
        1  1062  .     1     1     A    90    90   ALA    HA      H    90      3.818      4.064     -0.246  2
        1  1066  .     1     1     A    90    90   ALA     C      C    90    178.000    179.225     -1.225  2
        1  1067  .     1     1     A    90    90   ALA    CA      C    90     55.185     55.887     -0.702  2
        1  1068  .     1     1     A    90    90   ALA    CB      C    90     16.593     18.356     -1.763  2
        1  1069  .     1     1     A    90    90   ALA     N      N    90    122.330    122.231      0.099  2
        1  1070  .     1     1     A    91    91   ASP     H      H    91      8.437      8.359      0.078  2
        1  1071  .     1     1     A    91    91   ASP    HA      H    91      4.429      4.371      0.058  2
        1  1074  .     1     1     A    91    91   ASP     C      C    91    176.300    178.491     -2.191  2
        1  1075  .     1     1     A    91    91   ASP    CA      C    91     57.799     57.390      0.409  2
        1  1076  .     1     1     A    91    91   ASP    CB      C    91     42.219     41.258      0.961  2
        1  1077  .     1     1     A    91    91   ASP     N      N    91    116.616    118.339     -1.723  2
        1  1078  .     1     1     A    92    92   ARG     H      H    92      7.643      8.134     -0.491  2
        1  1079  .     1     1     A    92    92   ARG    HA      H    92      3.794      4.057     -0.263  2
        1  1086  .     1     1     A    92    92   ARG     C      C    92    178.000    178.563     -0.563  2
        1  1087  .     1     1     A    92    92   ARG    CA      C    92     58.834     59.511     -0.677  2
        1  1088  .     1     1     A    92    92   ARG    CB      C    92     29.242     29.884     -0.642  2
        1  1091  .     1     1     A    92    92   ARG     N      N    92    117.523    118.661     -1.138  2
        1  1092  .     1     1     A    93    93   TYR     H      H    93      7.710      8.115     -0.405  2
        1  1093  .     1     1     A    93    93   TYR    HA      H    93      4.024      4.192     -0.168  2
        1  1100  .     1     1     A    93    93   TYR     C      C    93    175.300    177.592     -2.292  2
        1  1101  .     1     1     A    93    93   TYR    CA      C    93     59.914     61.702     -1.788  2
        1  1102  .     1     1     A    93    93   TYR    CB      C    93     38.293     38.487     -0.194  2
        1  1103  .     1     1     A    93    93   TYR     N      N    93    119.008    121.082     -2.074  2
        1  1104  .     1     1     A    94    94   ALA     H      H    94      7.708      8.146     -0.438  2
        1  1105  .     1     1     A    94    94   ALA    HA      H    94      3.721      3.912     -0.191  2
        1  1109  .     1     1     A    94    94   ALA     C      C    94    179.000    179.871     -0.871  2
        1  1110  .     1     1     A    94    94   ALA    CA      C    94     55.261     55.292     -0.031  2
        1  1111  .     1     1     A    94    94   ALA    CB      C    94     17.266     18.164     -0.898  2
        1  1112  .     1     1     A    94    94   ALA     N      N    94    119.409    121.772     -2.363  2
        1  1113  .     1     1     A    95    95   LYS     H      H    95      8.216      8.312     -0.096  2
        1  1114  .     1     1     A    95    95   LYS    HA      H    95      4.251      4.262     -0.011  2
        1  1123  .     1     1     A    95    95   LYS     C      C    95    176.800    179.157     -2.357  2
        1  1124  .     1     1     A    95    95   LYS    CA      C    95     56.683     58.849     -2.166  2
        1  1125  .     1     1     A    95    95   LYS    CB      C    95     32.720     32.114      0.606  2
        1  1129  .     1     1     A    95    95   LYS     N      N    95    114.571    117.827     -3.256  2
        1  1130  .     1     1     A    96    96   ALA     H      H    96      7.254      7.910     -0.656  2
        1  1131  .     1     1     A    96    96   ALA    HA      H    96      3.682      3.991     -0.309  2
        1  1135  .     1     1     A    96    96   ALA     C      C    96    178.400    179.453     -1.053  2
        1  1136  .     1     1     A    96    96   ALA    CA      C    96     52.472     54.668     -2.196  2
        1  1137  .     1     1     A    96    96   ALA    CB      C    96     16.478     17.929     -1.451  2
        1  1138  .     1     1     A    96    96   ALA     N      N    96    121.253    121.519     -0.266  2
        1  1139  .     1     1     A    97    97   PHE     H      H    97      7.162      7.476     -0.314  2
        1  1140  .     1     1     A    97    97   PHE    HA      H    97      3.871      4.302     -0.431  2
        1  1147  .     1     1     A    97    97   PHE     C      C    97    173.900    175.960     -2.060  2
        1  1148  .     1     1     A    97    97   PHE    CA      C    97     59.940     59.650      0.290  2
        1  1149  .     1     1     A    97    97   PHE    CB      C    97     38.436     39.538     -1.102  2
        1  1150  .     1     1     A    97    97   PHE     N      N    97    115.952    116.262     -0.310  2
        1  1151  .     1     1     A    98    98   HIS     H      H    98      6.622      7.493     -0.871  2
        1  1152  .     1     1     A    98    98   HIS    HA      H    98      4.019      4.654     -0.635  2
        1  1157  .     1     1     A    98    98   HIS    CA      C    98     55.448     54.402      1.046  2
        1  1158  .     1     1     A    98    98   HIS    CB      C    98     31.596     32.539     -0.943  2
        1  1159  .     1     1     A    98    98   HIS     N      N    98    117.287    114.686      2.601  2
        1  1160  .     1     1     A    99    99   PRO    HA      H    99      4.083      4.236     -0.153  2
        1  1167  .     1     1     A    99    99   PRO     C      C    99    176.000    177.300     -1.300  2
        1  1168  .     1     1     A    99    99   PRO    CA      C    99     63.646     64.524     -0.878  2
        1  1169  .     1     1     A    99    99   PRO    CB      C    99     30.828     31.745     -0.917  2
        1  1172  .     1     1     A   100   100   SER     H      H   100     10.172      7.793      2.379  2
        1  1173  .     1     1     A   100   100   SER    HA      H   100      4.384      4.426     -0.042  2
        1  1176  .     1     1     A   100   100   SER     C      C   100    175.600    174.418      1.182  2
        1  1177  .     1     1     A   100   100   SER    CA      C   100     59.014     58.941      0.073  2
        1  1178  .     1     1     A   100   100   SER    CB      C   100     63.969     62.795      1.174  2
        1  1179  .     1     1     A   100   100   SER     N      N   100    116.840    112.047      4.793  2
        1  1180  .     1     1     A   101   101   PHE     H      H   101      8.097      7.456      0.641  2
        1  1181  .     1     1     A   101   101   PHE    HA      H   101      4.305      5.086     -0.781  2
        1  1186  .     1     1     A   101   101   PHE     C      C   101    172.400    174.786     -2.386  2
        1  1187  .     1     1     A   101   101   PHE    CA      C   101     54.402     57.012     -2.610  2
        1  1188  .     1     1     A   101   101   PHE    CB      C   101     36.620     41.336     -4.716  2
        1  1189  .     1     1     A   101   101   PHE     N      N   101    124.894    119.987      4.907  2
        1  1190  .     1     1     A   102   102   LEU     H      H   102      7.562      8.692     -1.130  2
        1  1191  .     1     1     A   102   102   LEU    HA      H   102      4.676      5.226     -0.550  2
        1  1201  .     1     1     A   102   102   LEU     C      C   102    173.900    174.971     -1.071  2
        1  1202  .     1     1     A   102   102   LEU    CA      C   102     52.692     53.679     -0.987  2
        1  1203  .     1     1     A   102   102   LEU    CB      C   102     45.458     45.747     -0.289  2
        1  1207  .     1     1     A   102   102   LEU     N      N   102    119.394    122.767     -3.373  2
        1  1208  .     1     1     A   103   103   GLY     H      H   103      9.563      9.243      0.320  2
        1  1209  .     1     1     A   103   103   GLY   HA2      H   103      5.742      4.359      1.383  2
        1  1210  .     1     1     A   103   103   GLY   HA3      H   103      3.268      4.406     -1.138  2
        1  1211  .     1     1     A   103   103   GLY     C      C   103    170.200    172.186     -1.986  2
        1  1212  .     1     1     A   103   103   GLY    CA      C   103     42.813     44.687     -1.874  2
        1  1213  .     1     1     A   103   103   GLY     N      N   103    112.057    113.211     -1.154  2
        1  1214  .     1     1     A   104   104   LEU     H      H   104      8.761      8.935     -0.174  2
        1  1215  .     1     1     A   104   104   LEU    HA      H   104      4.945      5.172     -0.227  2
        1  1225  .     1     1     A   104   104   LEU     C      C   104    175.000    175.426     -0.426  2
        1  1226  .     1     1     A   104   104   LEU    CA      C   104     51.190     53.590     -2.400  2
        1  1227  .     1     1     A   104   104   LEU    CB      C   104     45.960     44.619      1.341  2
        1  1231  .     1     1     A   104   104   LEU     N      N   104    118.811    125.660     -6.849  2
        1  1232  .     1     1     A   105   105   SER     H      H   105      8.315      8.736     -0.421  2
        1  1233  .     1     1     A   105   105   SER    HA      H   105      4.060      5.151     -1.091  2
        1  1237  .     1     1     A   105   105   SER     C      C   105    171.600    173.001     -1.401  2
        1  1238  .     1     1     A   105   105   SER    CA      C   105     54.899     56.600     -1.701  2
        1  1239  .     1     1     A   105   105   SER    CB      C   105     63.287     65.775     -2.488  2
        1  1240  .     1     1     A   105   105   SER     N      N   105    112.068    118.621     -6.553  2
        1  1241  .     1     1     A   106   106   GLY     H      H   106      8.431      8.400      0.031  2
        1  1242  .     1     1     A   106   106   GLY   HA2      H   106      4.284      4.237      0.047  2
        1  1243  .     1     1     A   106   106   GLY   HA3      H   106      3.808      4.241     -0.433  2
        1  1244  .     1     1     A   106   106   GLY     C      C   106    171.100    172.651     -1.551  2
        1  1245  .     1     1     A   106   106   GLY    CA      C   106     43.914     45.711     -1.797  2
        1  1246  .     1     1     A   106   106   GLY     N      N   106    107.421    111.586     -4.165  2
        1  1247  .     1     1     A   107   107   SER     H      H   107      8.625      8.642     -0.017  2
        1  1248  .     1     1     A   107   107   SER    HA      H   107      4.662      4.573      0.089  2
        1  1251  .     1     1     A   107   107   SER    CA      C   107     55.774     56.921     -1.147  2
        1  1252  .     1     1     A   107   107   SER    CB      C   107     61.724     63.192     -1.468  2
        1  1253  .     1     1     A   107   107   SER     N      N   107    116.874    116.465      0.409  2
        1  1254  .     1     1     A   108   108   PRO    HA      H   108      3.992      4.384     -0.392  2
        1  1261  .     1     1     A   108   108   PRO     C      C   108    178.800    178.890     -0.090  2
        1  1262  .     1     1     A   108   108   PRO    CA      C   108     65.243     64.991      0.252  2
        1  1263  .     1     1     A   108   108   PRO    CB      C   108     30.638     32.075     -1.437  2
        1  1266  .     1     1     A   109   109   GLU     H      H   109      8.791      8.429      0.362  2
        1  1267  .     1     1     A   109   109   GLU    HA      H   109      3.957      4.079     -0.122  2
        1  1272  .     1     1     A   109   109   GLU     C      C   109    177.300    179.272     -1.972  2
        1  1273  .     1     1     A   109   109   GLU    CA      C   109     59.114     60.191     -1.077  2
        1  1274  .     1     1     A   109   109   GLU    CB      C   109     27.885     29.247     -1.362  2
        1  1276  .     1     1     A   109   109   GLU     N      N   109    116.714    117.894     -1.180  2
        1  1277  .     1     1     A   110   110   ALA     H      H   110      7.986      7.767      0.219  2
        1  1278  .     1     1     A   110   110   ALA    HA      H   110      4.203      4.096      0.107  2
        1  1282  .     1     1     A   110   110   ALA     C      C   110    180.800    179.903      0.897  2
        1  1283  .     1     1     A   110   110   ALA    CA      C   110     54.357     55.194     -0.837  2
        1  1284  .     1     1     A   110   110   ALA    CB      C   110     18.116     18.395     -0.279  2
        1  1285  .     1     1     A   110   110   ALA     N      N   110    125.395    122.494      2.901  2
        1  1286  .     1     1     A   111   111   VAL     H      H   111      8.223      8.280     -0.057  2
        1  1287  .     1     1     A   111   111   VAL    HA      H   111      3.237      3.439     -0.202  2
        1  1295  .     1     1     A   111   111   VAL     C      C   111    175.900    178.122     -2.222  2
        1  1296  .     1     1     A   111   111   VAL    CA      C   111     66.709     66.861     -0.152  2
        1  1297  .     1     1     A   111   111   VAL    CB      C   111     30.869     31.431     -0.562  2
        1  1300  .     1     1     A   111   111   VAL     N      N   111    120.133    118.400      1.733  2
        1  1301  .     1     1     A   112   112   ARG     H      H   112      7.677      8.090     -0.413  2
        1  1302  .     1     1     A   112   112   ARG    HA      H   112      4.216      4.082      0.134  2
        1  1309  .     1     1     A   112   112   ARG     C      C   112    178.200    178.787     -0.587  2
        1  1310  .     1     1     A   112   112   ARG    CA      C   112     58.703     59.643     -0.940  2
        1  1311  .     1     1     A   112   112   ARG    CB      C   112     28.701     29.887     -1.186  2
        1  1314  .     1     1     A   112   112   ARG     N      N   112    119.954    120.040     -0.086  2
        1  1315  .     1     1     A   113   113   GLU     H      H   113      7.720      8.564     -0.844  2
        1  1316  .     1     1     A   113   113   GLU    HA      H   113      3.943      4.114     -0.171  2
        1  1321  .     1     1     A   113   113   GLU     C      C   113    178.100    178.958     -0.858  2
        1  1322  .     1     1     A   113   113   GLU    CA      C   113     58.915     59.160     -0.245  2
        1  1323  .     1     1     A   113   113   GLU    CB      C   113     29.068     29.444     -0.376  2
        1  1325  .     1     1     A   113   113   GLU     N      N   113    118.546    119.116     -0.570  2
        1  1326  .     1     1     A   114   114   ALA     H      H   114      7.773      7.837     -0.064  2
        1  1327  .     1     1     A   114   114   ALA    HA      H   114      4.358      4.185      0.173  2
        1  1331  .     1     1     A   114   114   ALA     C      C   114    178.000    180.011     -2.011  2
        1  1332  .     1     1     A   114   114   ALA    CA      C   114     54.565     54.997     -0.432  2
        1  1333  .     1     1     A   114   114   ALA    CB      C   114     17.768     17.953     -0.185  2
        1  1334  .     1     1     A   114   114   ALA     N      N   114    121.982    122.758     -0.776  2
        1  1335  .     1     1     A   115   115   ALA     H      H   115      8.824      8.009      0.815  2
        1  1336  .     1     1     A   115   115   ALA    HA      H   115      3.326      3.720     -0.394  2
        1  1340  .     1     1     A   115   115   ALA     C      C   115    180.000    180.020     -0.020  2
        1  1341  .     1     1     A   115   115   ALA    CA      C   115     54.459     55.267     -0.808  2
        1  1342  .     1     1     A   115   115   ALA    CB      C   115     17.222     18.175     -0.953  2
        1  1343  .     1     1     A   115   115   ALA     N      N   115    118.539    119.926     -1.387  2
        1  1344  .     1     1     A   116   116   GLN     H      H   116      8.675      8.501      0.174  2
        1  1345  .     1     1     A   116   116   GLN    HA      H   116      3.896      4.027     -0.131  2
        1  1352  .     1     1     A   116   116   GLN     C      C   116    179.000    178.840      0.160  2
        1  1353  .     1     1     A   116   116   GLN    CA      C   116     58.486     58.764     -0.278  2
        1  1354  .     1     1     A   116   116   GLN    CB      C   116     27.061     28.499     -1.438  2
        1  1356  .     1     1     A   116   116   GLN     N      N   116    118.826    116.937      1.889  2
        1  1358  .     1     1     A   117   117   THR     H      H   117      7.942      7.854      0.088  2
        1  1359  .     1     1     A   117   117   THR    HA      H   117      3.663      3.895     -0.232  2
        1  1364  .     1     1     A   117   117   THR     C      C   117    173.500    176.491     -2.991  2
        1  1365  .     1     1     A   117   117   THR    CA      C   117     65.862     66.502     -0.640  2
        1  1366  .     1     1     A   117   117   THR    CB      C   117     67.680     68.469     -0.789  2
        1  1368  .     1     1     A   117   117   THR     N      N   117    119.069    117.548      1.521  2
        1  1369  .     1     1     A   118   118   PHE     H      H   118      7.013      7.470     -0.457  2
        1  1370  .     1     1     A   118   118   PHE    HA      H   118      3.622      4.320     -0.698  2
        1  1378  .     1     1     A   118   118   PHE     C      C   118    173.400    175.812     -2.412  2
        1  1379  .     1     1     A   118   118   PHE    CA      C   118     58.535     58.736     -0.201  2
        1  1380  .     1     1     A   118   118   PHE    CB      C   118     39.151     38.718      0.433  2
        1  1381  .     1     1     A   118   118   PHE     N      N   118    116.402    118.397     -1.995  2
        1  1382  .     1     1     A   119   119   GLY     H      H   119      7.658      7.902     -0.244  2
        1  1383  .     1     1     A   119   119   GLY   HA2      H   119      3.645      4.016     -0.371  2
        1  1384  .     1     1     A   119   119   GLY   HA3      H   119      3.814      4.059     -0.245  2
        1  1385  .     1     1     A   119   119   GLY     C      C   119    173.600    174.639     -1.039  2
        1  1386  .     1     1     A   119   119   GLY    CA      C   119     45.648     45.624      0.024  2
        1  1387  .     1     1     A   119   119   GLY     N      N   119    108.868    107.525      1.343  2
        1  1388  .     1     1     A   120   120   VAL     H      H   120      7.928      8.085     -0.157  2
        1  1389  .     1     1     A   120   120   VAL    HA      H   120      3.740      3.962     -0.222  2
        1  1397  .     1     1     A   120   120   VAL     C      C   120    173.700    175.386     -1.686  2
        1  1398  .     1     1     A   120   120   VAL    CA      C   120     61.548     62.167     -0.619  2
        1  1399  .     1     1     A   120   120   VAL    CB      C   120     31.589     32.035     -0.446  2
        1  1402  .     1     1     A   120   120   VAL     N      N   120    122.062    121.881      0.181  2
        1  1403  .     1     1     A   121   121   PHE     H      H   121      8.614      8.386      0.228  2
        1  1404  .     1     1     A   121   121   PHE    HA      H   121      4.591      5.543     -0.952  2
        1  1412  .     1     1     A   121   121   PHE     C      C   121    174.000    173.184      0.816  2
        1  1413  .     1     1     A   121   121   PHE    CA      C   121     55.078     55.312     -0.234  2
        1  1414  .     1     1     A   121   121   PHE    CB      C   121     40.215     42.454     -2.239  2
        1  1415  .     1     1     A   121   121   PHE     N      N   121    128.980    122.649      6.331  2
        1  1416  .     1     1     A   122   122   TYR     H      H   122      7.178      8.922     -1.744  2
        1  1417  .     1     1     A   122   122   TYR    HA      H   122      5.402      5.890     -0.488  2
        1  1424  .     1     1     A   122   122   TYR     C      C   122    172.800    173.473     -0.673  2
        1  1425  .     1     1     A   122   122   TYR    CA      C   122     55.334     55.642     -0.308  2
        1  1426  .     1     1     A   122   122   TYR    CB      C   122     39.473     42.415     -2.942  2
        1  1427  .     1     1     A   122   122   TYR     N      N   122    118.130    117.178      0.952  2
        1  1428  .     1     1     A   123   123   GLN     H      H   123      8.325      8.903     -0.578  2
        1  1429  .     1     1     A   123   123   GLN    HA      H   123      4.373      4.958     -0.585  2
        1  1436  .     1     1     A   123   123   GLN     C      C   123    173.200    174.399     -1.199  2
        1  1437  .     1     1     A   123   123   GLN    CA      C   123     53.590     54.400     -0.810  2
        1  1438  .     1     1     A   123   123   GLN    CB      C   123     30.765     32.644     -1.879  2
        1  1440  .     1     1     A   123   123   GLN     N      N   123    116.540    120.062     -3.522  2
        1  1442  .     1     1     A   124   124   LYS     H      H   124      8.695      8.788     -0.093  2
        1  1443  .     1     1     A   124   124   LYS    HA      H   124      4.507      5.130     -0.623  2
        1  1448  .     1     1     A   124   124   LYS     C      C   124    175.300    175.281      0.019  2
        1  1449  .     1     1     A   124   124   LYS    CA      C   124     57.037     54.999      2.038  2
        1  1450  .     1     1     A   124   124   LYS    CB      C   124     32.600     34.851     -2.251  2
        1  1454  .     1     1     A   124   124   LYS     N      N   124    123.463    121.467      1.996  2
        1  1455  .     1     1     A   125   125   SER     H      H   125      8.874      9.097     -0.223  2
        1  1456  .     1     1     A   125   125   SER    HA      H   125      4.541      4.913     -0.372  2
        1  1459  .     1     1     A   125   125   SER     C      C   125    171.700    173.657     -1.957  2
        1  1460  .     1     1     A   125   125   SER    CA      C   125     55.940     57.123     -1.183  2
        1  1461  .     1     1     A   125   125   SER    CB      C   125     65.304     65.843     -0.539  2
        1  1462  .     1     1     A   125   125   SER     N      N   125    118.357    117.185      1.172  2
        1  1463  .     1     1     A   126   126   GLN     H      H   126      8.779      8.540      0.239  2
        1  1464  .     1     1     A   126   126   GLN    HA      H   126      3.779      4.034     -0.255  2
        1  1471  .     1     1     A   126   126   GLN     C      C   126    174.500    175.061     -0.561  2
        1  1472  .     1     1     A   126   126   GLN    CA      C   126     55.539     56.807     -1.268  2
        1  1473  .     1     1     A   126   126   GLN    CB      C   126     26.185     27.837     -1.652  2
        1  1475  .     1     1     A   126   126   GLN     N      N   126    118.273    120.055     -1.782  2
        1  1477  .     1     1     A   127   127   TYR     H      H   127      8.271      8.171      0.100  2
        1  1478  .     1     1     A   127   127   TYR    HA      H   127      4.471      4.500     -0.029  2
        1  1483  .     1     1     A   127   127   TYR     C      C   127    176.200    175.879      0.321  2
        1  1484  .     1     1     A   127   127   TYR    CA      C   127     58.822     58.979     -0.157  2
        1  1485  .     1     1     A   127   127   TYR    CB      C   127     37.873     38.486     -0.613  2
        1  1486  .     1     1     A   127   127   TYR     N      N   127    118.558    120.371     -1.813  2
        1  1487  .     1     1     A   128   128   ARG     H      H   128      8.633      8.533      0.100  2
        1  1488  .     1     1     A   128   128   ARG    HA      H   128      4.392      4.347      0.045  2
        1  1495  .     1     1     A   128   128   ARG     C      C   128    174.900    176.029     -1.129  2
        1  1496  .     1     1     A   128   128   ARG    CA      C   128     54.895     56.552     -1.657  2
        1  1497  .     1     1     A   128   128   ARG    CB      C   128     30.529     31.318     -0.789  2
        1  1500  .     1     1     A   128   128   ARG     N      N   128    127.220    122.714      4.506  2
        1  1501  .     1     1     A   129   129   GLY     H      H   129      7.237      7.819     -0.582  2
        1  1502  .     1     1     A   129   129   GLY   HA2      H   129      3.992      4.016     -0.024  2
        1  1503  .     1     1     A   129   129   GLY   HA3      H   129      3.739      4.060     -0.321  2
        1  1504  .     1     1     A   129   129   GLY    CA      C   129     43.923     45.109     -1.186  2
        1  1505  .     1     1     A   129   129   GLY     N      N   129    108.685    107.334      1.351  2
        1  1506  .     1     1     A   130   130   PRO    HA      H   130      4.349      4.469     -0.120  2
        1  1513  .     1     1     A   130   130   PRO     C      C   130    177.500    177.531     -0.031  2
        1  1514  .     1     1     A   130   130   PRO    CA      C   130     63.480     63.890     -0.410  2
        1  1515  .     1     1     A   130   130   PRO    CB      C   130     30.474     31.546     -1.072  2
        1  1518  .     1     1     A   131   131   GLY     H      H   131      8.920      8.296      0.624  2
        1  1519  .     1     1     A   131   131   GLY   HA2      H   131      3.895      3.971     -0.076  2
        1  1520  .     1     1     A   131   131   GLY   HA3      H   131      3.773      4.024     -0.251  2
        1  1521  .     1     1     A   131   131   GLY     C      C   131    172.900    173.900     -1.000  2
        1  1522  .     1     1     A   131   131   GLY    CA      C   131     44.703     45.471     -0.768  2
        1  1523  .     1     1     A   131   131   GLY     N      N   131    109.529    108.870      0.659  2
        1  1524  .     1     1     A   132   132   GLU     H      H   132      8.146      7.958      0.188  2
        1  1525  .     1     1     A   132   132   GLU    HA      H   132      4.356      4.623     -0.267  2
        1  1530  .     1     1     A   132   132   GLU     C      C   132    171.300    174.946     -3.646  2
        1  1531  .     1     1     A   132   132   GLU    CA      C   132     54.714     55.888     -1.174  2
        1  1532  .     1     1     A   132   132   GLU    CB      C   132     30.112     31.412     -1.300  2
        1  1534  .     1     1     A   132   132   GLU     N      N   132    123.565    119.833      3.732  2
        1  1535  .     1     1     A   133   133   TYR     H      H   133      6.808      8.284     -1.476  2
        1  1536  .     1     1     A   133   133   TYR    HA      H   133      4.796      5.182     -0.386  2
        1  1543  .     1     1     A   133   133   TYR     C      C   133    172.700    173.129     -0.429  2
        1  1544  .     1     1     A   133   133   TYR    CA      C   133     55.252     56.644     -1.392  2
        1  1545  .     1     1     A   133   133   TYR    CB      C   133     37.190     40.246     -3.056  2
        1  1546  .     1     1     A   133   133   TYR     N      N   133    118.108    119.541     -1.433  2
        1  1547  .     1     1     A   134   134   LEU     H      H   134      8.640      8.927     -0.287  2
        1  1548  .     1     1     A   134   134   LEU    HA      H   134      4.505      5.131     -0.626  2
        1  1558  .     1     1     A   134   134   LEU     C      C   134    174.200    175.442     -1.242  2
        1  1559  .     1     1     A   134   134   LEU    CA      C   134     52.214     53.365     -1.151  2
        1  1560  .     1     1     A   134   134   LEU    CB      C   134     42.823     45.020     -2.197  2
        1  1564  .     1     1     A   134   134   LEU     N      N   134    119.666    120.065     -0.399  2
        1  1565  .     1     1     A   135   135   VAL     H      H   135      5.712      8.801     -3.089  2
        1  1566  .     1     1     A   135   135   VAL    HA      H   135      4.270      4.907     -0.637  2
        1  1574  .     1     1     A   135   135   VAL     C      C   135    173.900    173.500      0.400  2
        1  1575  .     1     1     A   135   135   VAL    CA      C   135     60.316     60.274      0.042  2
        1  1576  .     1     1     A   135   135   VAL    CB      C   135     33.378     34.785     -1.407  2
        1  1579  .     1     1     A   135   135   VAL     N      N   135    118.406    120.806     -2.400  2
        1  1580  .     1     1     A   136   136   ASP     H      H   136      8.838      9.125     -0.287  2
        1  1581  .     1     1     A   136   136   ASP    HA      H   136      4.876      5.344     -0.468  2
        1  1584  .     1     1     A   136   136   ASP     C      C   136    174.500    175.056     -0.556  2
        1  1585  .     1     1     A   136   136   ASP    CA      C   136     52.455     53.022     -0.567  2
        1  1586  .     1     1     A   136   136   ASP    CB      C   136     40.931     43.139     -2.208  2
        1  1587  .     1     1     A   136   136   ASP     N      N   136    128.677    127.317      1.360  2
        1  1588  .     1     1     A   137   137   HIS     H      H   137      7.858      8.700     -0.842  2
        1  1589  .     1     1     A   137   137   HIS    HA      H   137      5.520      5.356      0.164  2
        1  1593  .     1     1     A   137   137   HIS     C      C   137    173.600    173.806     -0.206  2
        1  1594  .     1     1     A   137   137   HIS    CA      C   137     53.108     54.017     -0.909  2
        1  1595  .     1     1     A   137   137   HIS    CB      C   137     32.816     32.676      0.140  2
        1  1596  .     1     1     A   137   137   HIS     N      N   137    117.434    119.486     -2.052  2
        1  1597  .     1     1     A   138   138   THR     H      H   138      8.253      8.532     -0.279  2
        1  1598  .     1     1     A   138   138   THR    HA      H   138      4.032      3.960      0.072  2
        1  1603  .     1     1     A   138   138   THR     C      C   138    174.200    174.037      0.163  2
        1  1604  .     1     1     A   138   138   THR    CA      C   138     64.152     63.099      1.053  2
        1  1605  .     1     1     A   138   138   THR    CB      C   138     69.408     67.968      1.440  2
        1  1607  .     1     1     A   138   138   THR     N      N   138    117.592    116.915      0.677  2
        1  1608  .     1     1     A   139   139   ALA     H      H   139      9.126      8.301      0.825  2
        1  1609  .     1     1     A   139   139   ALA    HA      H   139      4.940      4.524      0.416  2
        1  1613  .     1     1     A   139   139   ALA     C      C   139    173.500    176.430     -2.930  2
        1  1614  .     1     1     A   139   139   ALA    CA      C   139     50.393     52.193     -1.800  2
        1  1615  .     1     1     A   139   139   ALA    CB      C   139     18.571     18.254      0.317  2
        1  1616  .     1     1     A   139   139   ALA     N      N   139    131.375    127.948      3.427  2
        1  1617  .     1     1     A   140   140   THR     H      H   140      6.901      8.223     -1.322  2
        1  1618  .     1     1     A   140   140   THR    HA      H   140      3.951      4.697     -0.746  2
        1  1623  .     1     1     A   140   140   THR     C      C   140    171.100    173.503     -2.403  2
        1  1624  .     1     1     A   140   140   THR    CA      C   140     61.969     61.704      0.265  2
        1  1625  .     1     1     A   140   140   THR    CB      C   140     69.210     71.264     -2.054  2
        1  1627  .     1     1     A   140   140   THR     N      N   140    115.189    115.636     -0.447  2
        1  1628  .     1     1     A   141   141   THR     H      H   141      8.652      8.680     -0.028  2
        1  1629  .     1     1     A   141   141   THR    HA      H   141      4.963      5.440     -0.477  2
        1  1635  .     1     1     A   141   141   THR     C      C   141    172.700    173.462     -0.762  2
        1  1636  .     1     1     A   141   141   THR    CA      C   141     63.043     61.488      1.555  2
        1  1637  .     1     1     A   141   141   THR    CB      C   141     68.426     70.858     -2.432  2
        1  1639  .     1     1     A   141   141   THR     N      N   141    121.769    118.594      3.175  2
        1  1640  .     1     1     A   142   142   PHE     H      H   142      9.641      9.456      0.185  2
        1  1641  .     1     1     A   142   142   PHE    HA      H   142      4.632      5.253     -0.621  2
        1  1648  .     1     1     A   142   142   PHE     C      C   142    173.900    174.527     -0.627  2
        1  1649  .     1     1     A   142   142   PHE    CA      C   142     56.836     56.653      0.183  2
        1  1650  .     1     1     A   142   142   PHE    CB      C   142     40.298     42.266     -1.968  2
        1  1651  .     1     1     A   142   142   PHE     N      N   142    127.454    124.216      3.238  2
        1  1652  .     1     1     A   143   143   VAL     H      H   143      8.785      9.406     -0.621  2
        1  1653  .     1     1     A   143   143   VAL    HA      H   143      5.238      4.731      0.507  2
        1  1661  .     1     1     A   143   143   VAL     C      C   143    173.900    175.300     -1.400  2
        1  1662  .     1     1     A   143   143   VAL    CA      C   143     60.578     61.847     -1.269  2
        1  1663  .     1     1     A   143   143   VAL    CB      C   143     31.216     33.147     -1.931  2
        1  1666  .     1     1     A   143   143   VAL     N      N   143    121.082    123.304     -2.222  2
        1  1667  .     1     1     A   144   144   VAL     H      H   144      9.613      9.208      0.405  2
        1  1668  .     1     1     A   144   144   VAL    HA      H   144      4.908      5.225     -0.317  2
        1  1676  .     1     1     A   144   144   VAL     C      C   144    173.400    174.294     -0.894  2
        1  1677  .     1     1     A   144   144   VAL    CA      C   144     59.302     60.418     -1.116  2
        1  1678  .     1     1     A   144   144   VAL    CB      C   144     33.620     34.640     -1.020  2
        1  1681  .     1     1     A   144   144   VAL     N      N   144    130.087    126.394      3.693  2
        1  1682  .     1     1     A   145   145   LYS     H      H   145      9.077      8.841      0.236  2
        1  1683  .     1     1     A   145   145   LYS    HA      H   145      4.708      4.825     -0.117  2
        1  1692  .     1     1     A   145   145   LYS     C      C   145    174.900    175.726     -0.826  2
        1  1693  .     1     1     A   145   145   LYS    CA      C   145     54.826     55.724     -0.898  2
        1  1694  .     1     1     A   145   145   LYS    CB      C   145     35.957     35.277      0.680  2
        1  1698  .     1     1     A   145   145   LYS     N      N   145    126.425    125.561      0.864  2
        1  1699  .     1     1     A   146   146   GLU     H      H   146      9.573      9.422      0.151  2
        1  1700  .     1     1     A   146   146   GLU    HA      H   146      4.071      4.142     -0.071  2
        1  1705  .     1     1     A   146   146   GLU     C      C   146    175.600    176.396     -0.796  2
        1  1706  .     1     1     A   146   146   GLU    CA      C   146     56.578     57.681     -1.103  2
        1  1707  .     1     1     A   146   146   GLU    CB      C   146     26.666     28.258     -1.592  2
        1  1709  .     1     1     A   146   146   GLU     N      N   146    130.212    126.112      4.100  2
        1  1710  .     1     1     A   147   147   GLY     H      H   147      8.575      8.648     -0.073  2
        1  1711  .     1     1     A   147   147   GLY   HA2      H   147      3.927      3.891      0.036  2
        1  1712  .     1     1     A   147   147   GLY   HA3      H   147      3.419      3.913     -0.494  2
        1  1713  .     1     1     A   147   147   GLY     C      C   147    172.400    173.647     -1.247  2
        1  1714  .     1     1     A   147   147   GLY    CA      C   147     45.319     45.570     -0.251  2
        1  1715  .     1     1     A   147   147   GLY     N      N   147    102.292    105.705     -3.413  2
        1  1716  .     1     1     A   148   148   ARG     H      H   148      7.707      7.674      0.033  2
        1  1717  .     1     1     A   148   148   ARG    HA      H   148      5.025      5.006      0.019  2
        1  1724  .     1     1     A   148   148   ARG     C      C   148    173.500    174.627     -1.127  2
        1  1725  .     1     1     A   148   148   ARG    CA      C   148     52.634     54.237     -1.603  2
        1  1726  .     1     1     A   148   148   ARG    CB      C   148     32.223     33.448     -1.225  2
        1  1729  .     1     1     A   148   148   ARG     N      N   148    116.991    116.484      0.507  2
        1  1730  .     1     1     A   149   149   LEU     H      H   149      8.736      9.072     -0.336  2
        1  1731  .     1     1     A   149   149   LEU    HA      H   149      4.476      4.559     -0.083  2
        1  1741  .     1     1     A   149   149   LEU     C      C   149    174.500    176.921     -2.421  2
        1  1742  .     1     1     A   149   149   LEU    CA      C   149     54.834     55.679     -0.845  2
        1  1743  .     1     1     A   149   149   LEU    CB      C   149     41.808     42.256     -0.448  2
        1  1747  .     1     1     A   149   149   LEU     N      N   149    125.536    125.590     -0.054  2
        1  1748  .     1     1     A   150   150   VAL     H      H   150      8.583      9.056     -0.473  2
        1  1749  .     1     1     A   150   150   VAL    HA      H   150      4.572      4.414      0.158  2
        1  1757  .     1     1     A   150   150   VAL     C      C   150    175.100    175.692     -0.592  2
        1  1758  .     1     1     A   150   150   VAL    CA      C   150     61.302     62.148     -0.846  2
        1  1759  .     1     1     A   150   150   VAL    CB      C   150     34.052     33.434      0.618  2
        1  1762  .     1     1     A   150   150   VAL     N      N   150    117.409    122.087     -4.678  2
        1  1763  .     1     1     A   151   151   LEU     H      H   151      7.620      7.192      0.428  2
        1  1764  .     1     1     A   151   151   LEU    HA      H   151      5.184      4.751      0.433  2
        1  1774  .     1     1     A   151   151   LEU     C      C   151    172.500    174.446     -1.946  2
        1  1775  .     1     1     A   151   151   LEU    CA      C   151     53.471     53.956     -0.485  2
        1  1776  .     1     1     A   151   151   LEU    CB      C   151     47.129     45.928      1.201  2
        1  1780  .     1     1     A   151   151   LEU     N      N   151    122.951    121.351      1.600  2
        1  1781  .     1     1     A   152   152   LEU     H      H   152      7.967      8.642     -0.675  2
        1  1782  .     1     1     A   152   152   LEU    HA      H   152      4.945      5.165     -0.220  2
        1  1792  .     1     1     A   152   152   LEU     C      C   152    175.700    175.177      0.523  2
        1  1793  .     1     1     A   152   152   LEU    CA      C   152     53.325     53.811     -0.486  2
        1  1794  .     1     1     A   152   152   LEU    CB      C   152     44.575     44.789     -0.214  2
        1  1798  .     1     1     A   152   152   LEU     N      N   152    119.083    124.076     -4.993  2
        1  1799  .     1     1     A   153   153   TYR     H      H   153      8.974      8.984     -0.010  2
        1  1800  .     1     1     A   153   153   TYR    HA      H   153      4.810      5.014     -0.204  2
        1  1808  .     1     1     A   153   153   TYR     C      C   153    175.400    174.885      0.515  2
        1  1809  .     1     1     A   153   153   TYR    CA      C   153     56.581     56.461      0.120  2
        1  1810  .     1     1     A   153   153   TYR    CB      C   153     40.889     41.857     -0.968  2
        1  1811  .     1     1     A   153   153   TYR     N      N   153    117.310    121.839     -4.529  2
        1  1812  .     1     1     A   154   154   SER     H      H   154      7.936      8.796     -0.860  2
        1  1813  .     1     1     A   154   154   SER    HA      H   154      4.797      4.749      0.048  2
        1  1816  .     1     1     A   154   154   SER    CA      C   154     56.204     56.659     -0.455  2
        1  1817  .     1     1     A   154   154   SER    CB      C   154     61.034     63.832     -2.798  2
        1  1818  .     1     1     A   154   154   SER     N      N   154    121.068    118.847      2.221  2
        1  1819  .     1     1     A   155   155   PRO    HA      H   155      4.367      4.238      0.129  2
        1  1826  .     1     1     A   155   155   PRO     C      C   155    177.500    177.705     -0.205  2
        1  1827  .     1     1     A   155   155   PRO    CA      C   155     65.453     65.472     -0.019  2
        1  1828  .     1     1     A   155   155   PRO    CB      C   155     30.808     31.788     -0.980  2
        1  1831  .     1     1     A   156   156   ASP     H      H   156      8.464      8.937     -0.473  2
        1  1832  .     1     1     A   156   156   ASP    HA      H   156      4.256      4.451     -0.195  2
        1  1835  .     1     1     A   156   156   ASP     C      C   156    178.100    177.669      0.431  2
        1  1836  .     1     1     A   156   156   ASP    CA      C   156     55.325     55.742     -0.417  2
        1  1837  .     1     1     A   156   156   ASP    CB      C   156     38.772     39.463     -0.691  2
        1  1838  .     1     1     A   156   156   ASP     N      N   156    112.170    116.723     -4.553  2
        1  1839  .     1     1     A   157   157   LYS     H      H   157      7.386      7.776     -0.390  2
        1  1840  .     1     1     A   157   157   LYS    HA      H   157      4.334      4.339     -0.005  2
        1  1849  .     1     1     A   157   157   LYS     C      C   157    177.300    178.689     -1.389  2
        1  1850  .     1     1     A   157   157   LYS    CA      C   157     58.074     57.818      0.256  2
        1  1851  .     1     1     A   157   157   LYS    CB      C   157     32.878     33.161     -0.283  2
        1  1855  .     1     1     A   157   157   LYS     N      N   157    120.113    118.393      1.720  2
        1  1856  .     1     1     A   158   158   ALA     H      H   158      7.788      8.370     -0.582  2
        1  1857  .     1     1     A   158   158   ALA    HA      H   158      3.333      3.871     -0.538  2
        1  1861  .     1     1     A   158   158   ALA     C      C   158    175.300    179.713     -4.413  2
        1  1862  .     1     1     A   158   158   ALA    CA      C   158     53.216     54.679     -1.463  2
        1  1863  .     1     1     A   158   158   ALA    CB      C   158     15.948     18.141     -2.193  2
        1  1864  .     1     1     A   158   158   ALA     N      N   158    119.197    122.455     -3.258  2
        1  1865  .     1     1     A   159   159   GLU     H      H   159      6.595      8.284     -1.689  2
        1  1866  .     1     1     A   159   159   GLU    HA      H   159      3.735      4.080     -0.345  2
        1  1871  .     1     1     A   159   159   GLU     C      C   159    176.500    177.781     -1.281  2
        1  1872  .     1     1     A   159   159   GLU    CA      C   159     56.477     58.786     -2.309  2
        1  1873  .     1     1     A   159   159   GLU    CB      C   159     29.832     29.293      0.539  2
        1  1875  .     1     1     A   159   159   GLU     N      N   159    109.724    117.928     -8.204  2
        1  1876  .     1     1     A   160   160   ALA     H      H   160      7.334      7.591     -0.257  2
        1  1877  .     1     1     A   160   160   ALA    HA      H   160      4.478      4.328      0.150  2
        1  1881  .     1     1     A   160   160   ALA     C      C   160    175.600    177.927     -2.327  2
        1  1882  .     1     1     A   160   160   ALA    CA      C   160     49.683     50.942     -1.259  2
        1  1883  .     1     1     A   160   160   ALA    CB      C   160     15.322     17.212     -1.890  2
        1  1884  .     1     1     A   160   160   ALA     N      N   160    123.425    122.225      1.200  2
        1  1885  .     1     1     A   161   161   THR     H      H   161      8.232      7.998      0.234  2
        1  1886  .     1     1     A   161   161   THR    HA      H   161      3.634      3.813     -0.179  2
        1  1891  .     1     1     A   161   161   THR     C      C   161    173.900    175.983     -2.083  2
        1  1892  .     1     1     A   161   161   THR    CA      C   161     66.428     66.905     -0.477  2
        1  1893  .     1     1     A   161   161   THR    CB      C   161     69.108     68.857      0.251  2
        1  1895  .     1     1     A   161   161   THR     N      N   161    120.401    116.967      3.434  2
        1  1896  .     1     1     A   162   162   ASP     H      H   162      8.613      8.219      0.394  2
        1  1897  .     1     1     A   162   162   ASP    HA      H   162      4.096      4.368     -0.272  2
        1  1900  .     1     1     A   162   162   ASP     C      C   162    178.400    179.114     -0.714  2
        1  1901  .     1     1     A   162   162   ASP    CA      C   162     56.923     57.171     -0.248  2
        1  1902  .     1     1     A   162   162   ASP    CB      C   162     38.547     40.281     -1.734  2
        1  1903  .     1     1     A   162   162   ASP     N      N   162    116.747    119.305     -2.558  2
        1  1904  .     1     1     A   163   163   ARG     H      H   163      7.277      7.768     -0.491  2
        1  1905  .     1     1     A   163   163   ARG    HA      H   163      3.951      4.032     -0.081  2
        1  1912  .     1     1     A   163   163   ARG     C      C   163    175.200    178.399     -3.199  2
        1  1913  .     1     1     A   163   163   ARG    CA      C   163     56.484     59.437     -2.953  2
        1  1914  .     1     1     A   163   163   ARG    CB      C   163     28.536     30.246     -1.710  2
        1  1917  .     1     1     A   163   163   ARG     N      N   163    118.902    120.384     -1.482  2
        1  1918  .     1     1     A   164   164   VAL     H      H   164      7.927      7.988     -0.061  2
        1  1919  .     1     1     A   164   164   VAL    HA      H   164      3.675      3.663      0.012  2
        1  1927  .     1     1     A   164   164   VAL     C      C   164    177.400    178.152     -0.752  2
        1  1928  .     1     1     A   164   164   VAL    CA      C   164     65.560     66.214     -0.654  2
        1  1929  .     1     1     A   164   164   VAL    CB      C   164     30.983     31.451     -0.468  2
        1  1932  .     1     1     A   164   164   VAL     N      N   164    121.927    119.917      2.010  2
        1  1933  .     1     1     A   165   165   VAL     H      H   165      8.495      8.373      0.122  2
        1  1934  .     1     1     A   165   165   VAL    HA      H   165      3.237      3.525     -0.288  2
        1  1942  .     1     1     A   165   165   VAL     C      C   165    176.600    178.011     -1.411  2
        1  1943  .     1     1     A   165   165   VAL    CA      C   165     66.669     66.545      0.124  2
        1  1944  .     1     1     A   165   165   VAL    CB      C   165     30.952     31.536     -0.584  2
        1  1947  .     1     1     A   165   165   VAL     N      N   165    117.514    120.007     -2.493  2
        1  1948  .     1     1     A   166   166   ALA     H      H   166      7.208      8.073     -0.865  2
        1  1949  .     1     1     A   166   166   ALA    HA      H   166      3.967      3.919      0.048  2
        1  1953  .     1     1     A   166   166   ALA     C      C   166    179.600    179.275      0.325  2
        1  1954  .     1     1     A   166   166   ALA    CA      C   166     54.316     55.283     -0.967  2
        1  1955  .     1     1     A   166   166   ALA    CB      C   166     17.286     17.940     -0.654  2
        1  1956  .     1     1     A   166   166   ALA     N      N   166    120.219    121.594     -1.375  2
        1  1957  .     1     1     A   167   167   ASP     H      H   167      7.967      8.139     -0.172  2
        1  1958  .     1     1     A   167   167   ASP    HA      H   167      4.005      4.379     -0.374  2
        1  1961  .     1     1     A   167   167   ASP     C      C   167    177.100    178.792     -1.692  2
        1  1962  .     1     1     A   167   167   ASP    CA      C   167     56.512     57.318     -0.806  2
        1  1963  .     1     1     A   167   167   ASP    CB      C   167     39.805     41.089     -1.284  2
        1  1964  .     1     1     A   167   167   ASP     N      N   167    119.795    118.792      1.003  2
        1  1965  .     1     1     A   168   168   LEU     H      H   168      8.510      8.410      0.100  2
        1  1966  .     1     1     A   168   168   LEU    HA      H   168      3.850      4.026     -0.176  2
        1  1976  .     1     1     A   168   168   LEU     C      C   168    179.100    179.336     -0.236  2
        1  1977  .     1     1     A   168   168   LEU    CA      C   168     57.340     57.781     -0.441  2
        1  1978  .     1     1     A   168   168   LEU    CB      C   168     40.559     41.198     -0.639  2
        1  1982  .     1     1     A   168   168   LEU     N      N   168    116.768    120.194     -3.426  2
        1  1983  .     1     1     A   169   169   GLN     H      H   169      8.240      8.125      0.115  2
        1  1984  .     1     1     A   169   169   GLN    HA      H   169      3.800      4.090     -0.290  2
        1  1991  .     1     1     A   169   169   GLN     C      C   169    177.600    178.402     -0.802  2
        1  1992  .     1     1     A   169   169   GLN    CA      C   169     58.558     58.599     -0.041  2
        1  1993  .     1     1     A   169   169   GLN    CB      C   169     28.114     28.135     -0.021  2
        1  1995  .     1     1     A   169   169   GLN     N      N   169    114.459    118.039     -3.580  2
        1  1997  .     1     1     A   170   170   ALA     H      H   170      7.265      7.539     -0.274  2
        1  1998  .     1     1     A   170   170   ALA    HA      H   170      3.998      4.152     -0.154  2
        1  2002  .     1     1     A   170   170   ALA     C      C   170    177.800    178.202     -0.402  2
        1  2003  .     1     1     A   170   170   ALA    CA      C   170     52.877     54.186     -1.309  2
        1  2004  .     1     1     A   170   170   ALA    CB      C   170     17.277     18.328     -1.051  2
        1  2005  .     1     1     A   170   170   ALA     N      N   170    120.357    121.736     -1.379  2
        1  2006  .     1     1     A   171   171   LEU     H      H   171      7.464      7.562     -0.098  2
        1  2007  .     1     1     A   171   171   LEU    HA      H   171      4.347      4.438     -0.091  2
        1  2017  .     1     1     A   171   171   LEU     C      C   171    175.300    177.466     -2.166  2
        1  2018  .     1     1     A   171   171   LEU    CA      C   171     54.114     54.911     -0.797  2
        1  2019  .     1     1     A   171   171   LEU    CB      C   171     43.200     42.377      0.823  2
        1  2023  .     1     1     A   171   171   LEU     N      N   171    118.183    115.058      3.125  2
   stop_
save_