data_15988_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15988
   _Entry.PDB_ID           2K9K
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     1  .     1     1     1     A     4     4   PHE     H      H   104      8.600      8.274      0.326  1
        1     2  .     1     1     1     A     4     4   PHE    CA      C   104     56.720     56.536      0.184  1
        1     3  .     1     1     1     A     4     4   PHE    CB      C   104     40.430     39.930      0.500  1
        1     4  .     1     1     1     A     4     4   PHE     N      N   104    130.720    118.280     12.440  1
        1     5  .     1     1     1     A     5     5   THR     H      H   105      8.890      8.575      0.315  1
        1     6  .     1     1     1     A     5     5   THR    CA      C   105     61.630     64.089     -2.459  1
        1     7  .     1     1     1     A     5     5   THR    CB      C   105     71.354     68.569      2.785  1
        1     8  .     1     1     1     A     5     5   THR     N      N   105    117.580    118.072     -0.492  1
        1     9  .     1     1     1     A     6     6   SER     H      H   106      7.550      8.932     -1.382  1
        1    10  .     1     1     1     A     6     6   SER    CA      C   106     57.580     57.863     -0.283  1
        1    11  .     1     1     1     A     6     6   SER    CB      C   106     69.713     67.769      1.944  1
        1    12  .     1     1     1     A     6     6   SER     N      N   106    117.900    121.347     -3.447  1
        1    13  .     1     1     1     A     7     7   ALA     H      H   107      7.900      8.460     -0.560  1
        1    14  .     1     1     1     A     7     7   ALA    CA      C   107     54.630     50.061      4.569  1
        1    15  .     1     1     1     A     7     7   ALA    CB      C   107     19.300     21.903     -2.603  1
        1    16  .     1     1     1     A     7     7   ALA     N      N   107    125.440    123.508      1.932  1
        1    17  .     1     1     1     A     9     9   THR     H      H   109      8.760      8.081      0.679  1
        1    18  .     1     1     1     A     9     9   THR    HA      H   109      3.942      4.384     -0.442  1
        1    20  .     1     1     1     A     9     9   THR    CA      C   109     58.500     62.460     -3.960  1
        1    21  .     1     1     1     A     9     9   THR    CB      C   109     67.090     69.032     -1.942  1
        1    22  .     1     1     1     A     9     9   THR     N      N   109    122.410    109.460     12.950  1
        1    23  .     1     1     1     A    10    10   PHE     H      H   110      8.270      7.515      0.755  1
        1    24  .     1     1     1     A    10    10   PHE    HA      H   110      4.696      5.093     -0.397  1
        1    26  .     1     1     1     A    10    10   PHE    CA      C   110     58.360     55.390      2.970  1
        1    27  .     1     1     1     A    10    10   PHE    CB      C   110     40.340     41.631     -1.291  1
        1    28  .     1     1     1     A    10    10   PHE     N      N   110    121.940    118.321      3.619  1
        1    29  .     1     1     1     A    11    11   GLY     H      H   111      8.260      8.803     -0.543  1
        1    30  .     1     1     1     A    11    11   GLY   HA2      H   111      3.817      4.296     -0.479  1
        1    31  .     1     1     1     A    11    11   GLY   HA3      H   111      3.817      4.359     -0.542  1
        1    32  .     1     1     1     A    11    11   GLY    CA      C   111     45.700     44.565      1.135  1
        1    33  .     1     1     1     A    11    11   GLY     N      N   111    110.520    106.343      4.177  1
        1    34  .     1     1     1     A    12    12   ASP     H      H   112      8.100      9.096     -0.996  1
        1    35  .     1     1     1     A    12    12   ASP    HA      H   112      4.554      5.631     -1.077  1
        1    37  .     1     1     1     A    12    12   ASP    CA      C   112     54.830     52.940      1.890  1
        1    38  .     1     1     1     A    12    12   ASP    CB      C   112     41.900     45.106     -3.206  1
        1    39  .     1     1     1     A    12    12   ASP     N      N   112    120.410    122.804     -2.394  1
        1    40  .     1     1     1     A    13    13   PHE     H      H   113      8.310      8.585     -0.275  1
        1    41  .     1     1     1     A    13    13   PHE    HA      H   113      4.500      5.318     -0.818  1
        1    44  .     1     1     1     A    13    13   PHE    CA      C   113     58.580     55.860      2.720  1
        1    45  .     1     1     1     A    13    13   PHE    CB      C   113     40.090     41.381     -1.291  1
        1    46  .     1     1     1     A    13    13   PHE     N      N   113    121.050    117.802      3.248  1
        1    47  .     1     1     1     A    14    14   GLY     H      H   114      8.400      8.773     -0.373  1
        1    48  .     1     1     1     A    14    14   GLY   HA2      H   114      3.881      4.320     -0.439  1
        1    49  .     1     1     1     A    14    14   GLY   HA3      H   114      3.881      4.321     -0.440  1
        1    50  .     1     1     1     A    14    14   GLY    CA      C   114     46.200     45.099      1.101  1
        1    51  .     1     1     1     A    14    14   GLY     N      N   114    110.160    106.636      3.524  1
        1    52  .     1     1     1     A    15    15   SER     H      H   115      8.210      9.107     -0.897  1
        1    53  .     1     1     1     A    15    15   SER    HA      H   115      4.330      4.428     -0.098  1
        1    55  .     1     1     1     A    15    15   SER    CA      C   115     58.900     61.017     -2.117  1
        1    56  .     1     1     1     A    15    15   SER    CB      C   115     64.400     63.430      0.970  1
        1    57  .     1     1     1     A    15    15   SER     N      N   115    115.660    118.261     -2.601  1
        1    58  .     1     1     1     A    16    16   ASN     H      H   116      8.480      7.834      0.646  1
        1    59  .     1     1     1     A    16    16   ASN    HA      H   116      4.801      4.582      0.219  1
        1    64  .     1     1     1     A    16    16   ASN    CA      C   116     53.830     53.616      0.214  1
        1    65  .     1     1     1     A    16    16   ASN    CB      C   116     39.610     39.409      0.201  1
        1    66  .     1     1     1     A    16    16   ASN     N      N   116    120.550    120.277      0.273  1
        1    68  .     1     1     1     A    17    17   GLN     H      H   117      8.400      8.527     -0.127  1
        1    69  .     1     1     1     A    17    17   GLN    HA      H   117      4.297      4.698     -0.401  1
        1    74  .     1     1     1     A    17    17   GLN    CA      C   117     56.676     55.111      1.565  1
        1    75  .     1     1     1     A    17    17   GLN    CB      C   117     29.885     29.259      0.626  1
        1    76  .     1     1     1     A    17    17   GLN     N      N   117    120.760    123.627     -2.867  1
        1    77  .     1     1     1     A    18    18   GLN     H      H   118      8.429      8.807     -0.378  1
        1    78  .     1     1     1     A    18    18   GLN    HA      H   118      4.479      5.135     -0.656  1
        1    83  .     1     1     1     A    18    18   GLN    CA      C   118     56.322     53.743      2.579  1
        1    84  .     1     1     1     A    18    18   GLN    CB      C   118     30.045     32.334     -2.289  1
        1    85  .     1     1     1     A    18    18   GLN     N      N   118    122.120    121.376      0.744  1
        1    86  .     1     1     1     A    19    19   ALA     H      H   119      8.672      8.665      0.007  1
        1    87  .     1     1     1     A    19    19   ALA    HA      H   119      4.420      5.031     -0.611  1
        1    91  .     1     1     1     A    19    19   ALA    CA      C   119     52.603     51.266      1.337  1
        1    92  .     1     1     1     A    19    19   ALA    CB      C   119     20.410     20.272      0.138  1
        1    93  .     1     1     1     A    19    19   ALA     N      N   119    127.088    123.295      3.793  1
        1    94  .     1     1     1     A    20    20   MET     H      H   120      8.807      8.852     -0.045  1
        1    95  .     1     1     1     A    20    20   MET    HA      H   120      5.150      5.188     -0.038  1
        1   103  .     1     1     1     A    20    20   MET    CA      C   120     52.876     52.648      0.228  1
        1   104  .     1     1     1     A    20    20   MET    CB      C   120     33.728     34.291     -0.563  1
        1   107  .     1     1     1     A    20    20   MET     N      N   120    122.332    122.013      0.319  1
        1   108  .     1     1     1     A    21    21   PRO    HA      H   121      3.780      3.686      0.094  1
        1   115  .     1     1     1     A    21    21   PRO    CA      C   121     63.620     61.723      1.897  1
        1   116  .     1     1     1     A    21    21   PRO    CB      C   121     31.300     32.953     -1.653  1
        1   119  .     1     1     1     A    22    22   LEU     H      H   122      8.820      7.595      1.225  1
        1   120  .     1     1     1     A    22    22   LEU    HA      H   122      4.190      4.411     -0.221  1
        1   130  .     1     1     1     A    22    22   LEU    CA      C   122     56.527     54.153      2.374  1
        1   131  .     1     1     1     A    22    22   LEU    CB      C   122     43.756     42.471      1.285  1
        1   135  .     1     1     1     A    22    22   LEU     N      N   122    122.530    117.661      4.869  1
        1   136  .     1     1     1     A    23    23   TYR     H      H   123      7.550      8.019     -0.469  1
        1   137  .     1     1     1     A    23    23   TYR    HA      H   123      4.527      4.647     -0.120  1
        1   142  .     1     1     1     A    23    23   TYR    CA      C   123     57.806     59.430     -1.624  1
        1   143  .     1     1     1     A    23    23   TYR    CB      C   123     42.036     40.395      1.641  1
        1   144  .     1     1     1     A    23    23   TYR     N      N   123    117.900    119.109     -1.209  1
        1   145  .     1     1     1     A    24    24   ARG     H      H   124      7.900      7.281      0.619  1
        1   146  .     1     1     1     A    24    24   ARG    HA      H   124      3.180      4.294     -1.114  1
        1   153  .     1     1     1     A    24    24   ARG    CA      C   124     54.244     54.243      0.001  1
        1   154  .     1     1     1     A    24    24   ARG    CB      C   124     33.232     30.178      3.054  1
        1   157  .     1     1     1     A    24    24   ARG     N      N   124    125.440    117.681      7.759  1
        1   158  .     1     1     1     A    25    25   VAL    HA      H   125      4.125      3.793      0.332  1
        1   163  .     1     1     1     A    25    25   VAL    CA      C   125     60.896     64.800     -3.904  1
        1   164  .     1     1     1     A    25    25   VAL    CB      C   125     35.297     31.508      3.789  1
        1   166  .     1     1     1     A    26    26   GLU     H      H   126      8.641      7.551      1.090  1
        1   167  .     1     1     1     A    26    26   GLU    HA      H   126      4.511      4.952     -0.441  1
        1   172  .     1     1     1     A    26    26   GLU    CA      C   126     54.478     54.454      0.024  1
        1   173  .     1     1     1     A    26    26   GLU    CB      C   126     29.130     32.194     -3.064  1
        1   175  .     1     1     1     A    26    26   GLU     N      N   126    125.737    117.855      7.882  1
        1   176  .     1     1     1     A    27    27   PRO    HA      H   127      4.450      4.878     -0.428  1
        1   183  .     1     1     1     A    27    27   PRO    CA      C   127     62.534     62.958     -0.424  1
        1   184  .     1     1     1     A    27    27   PRO    CB      C   127     32.693     32.207      0.486  1
        1   187  .     1     1     1     A    28    28   VAL     H      H   128      8.489      8.516     -0.027  1
        1   188  .     1     1     1     A    28    28   VAL    HA      H   128      3.851      4.360     -0.509  1
        1   196  .     1     1     1     A    28    28   VAL    CA      C   128     63.298     62.398      0.900  1
        1   197  .     1     1     1     A    28    28   VAL    CB      C   128     33.076     32.199      0.877  1
        1   200  .     1     1     1     A    28    28   VAL     N      N   128    124.164    122.145      2.019  1
        1   201  .     1     1     1     A    29    29   TYR     H      H   129      8.582      9.022     -0.440  1
        1   202  .     1     1     1     A    29    29   TYR    HA      H   129      4.749      4.913     -0.164  1
        1   207  .     1     1     1     A    29    29   TYR    CA      C   129     56.867     57.510     -0.643  1
        1   208  .     1     1     1     A    29    29   TYR    CB      C   129     40.417     39.379      1.038  1
        1   209  .     1     1     1     A    29    29   TYR     N      N   129    130.785    129.862      0.923  1
        1   210  .     1     1     1     A    30    30   PRO    HA      H   130      4.406      4.727     -0.321  1
        1   215  .     1     1     1     A    30    30   PRO    CA      C   130     63.619     62.512      1.107  1
        1   218  .     1     1     1     A    31    31   SER    HA      H   131      4.577      4.702     -0.125  1
        1   221  .     1     1     1     A    31    31   SER    CA      C   131     58.463     59.941     -1.478  1
        1   222  .     1     1     1     A    31    31   SER    CB      C   131     69.713     64.902      4.811  1
        1   223  .     1     1     1     A    32    32   ARG    HA      H   132      4.075      4.115     -0.040  1
        1   225  .     1     1     1     A    32    32   ARG    CA      C   132     59.617     59.347      0.270  1
        1   226  .     1     1     1     A    32    32   ARG    CB      C   132     30.047     30.354     -0.307  1
        1   227  .     1     1     1     A    33    33   ALA     H      H   133      6.960      8.248     -1.288  1
        1   228  .     1     1     1     A    33    33   ALA    HA      H   133      4.086      4.140     -0.054  1
        1   232  .     1     1     1     A    33    33   ALA    CA      C   133     54.840     54.910     -0.070  1
        1   233  .     1     1     1     A    33    33   ALA    CB      C   133     20.600     18.631      1.969  1
        1   234  .     1     1     1     A    33    33   ALA     N      N   133    119.650    122.139     -2.489  1
        1   235  .     1     1     1     A    34    34   LEU     H      H   134      8.270      8.225      0.045  1
        1   236  .     1     1     1     A    34    34   LEU    HA      H   134      3.850      4.314     -0.464  1
        1   245  .     1     1     1     A    34    34   LEU    CA      C   134     58.697     57.421      1.276  1
        1   246  .     1     1     1     A    34    34   LEU    CB      C   134     42.525     41.838      0.687  1
        1   249  .     1     1     1     A    34    34   LEU     N      N   134    120.360    120.683     -0.323  1
        1   250  .     1     1     1     A    35    35   LYS     H      H   135      8.230      8.123      0.107  1
        1   251  .     1     1     1     A    35    35   LYS    HA      H   135      4.026      4.231     -0.205  1
        1   256  .     1     1     1     A    35    35   LYS    CA      C   135     59.430     57.938      1.492  1
        1   257  .     1     1     1     A    35    35   LYS    CB      C   135     33.020     32.804      0.216  1
        1   259  .     1     1     1     A    35    35   LYS     N      N   135    117.370    119.338     -1.968  1
        1   260  .     1     1     1     A    36    36   ARG     H      H   136      7.150      7.764     -0.614  1
        1   261  .     1     1     1     A    36    36   ARG    HA      H   136      4.422      4.141      0.281  1
        1   266  .     1     1     1     A    36    36   ARG    CA      C   136     56.130     59.123     -2.993  1
        1   267  .     1     1     1     A    36    36   ARG    CB      C   136     32.540     30.747      1.793  1
        1   269  .     1     1     1     A    36    36   ARG     N      N   136    114.880    120.195     -5.315  1
        1   270  .     1     1     1     A    37    37   GLY     H      H   137      7.920      7.814      0.106  1
        1   271  .     1     1     1     A    37    37   GLY   HA2      H   137      3.635      4.064     -0.429  1
        1   272  .     1     1     1     A    37    37   GLY   HA3      H   137      3.963      4.070     -0.107  1
        1   273  .     1     1     1     A    37    37   GLY    CA      C   137     46.978     45.271      1.707  1
        1   274  .     1     1     1     A    37    37   GLY     N      N   137    110.550    107.417      3.133  1
        1   275  .     1     1     1     A    38    38   VAL     H      H   138      8.270      7.895      0.375  1
        1   276  .     1     1     1     A    38    38   VAL    HA      H   138      4.018      4.392     -0.374  1
        1   281  .     1     1     1     A    38    38   VAL    CA      C   138     63.854     61.822      2.032  1
        1   282  .     1     1     1     A    38    38   VAL    CB      C   138     33.149     33.007      0.142  1
        1   284  .     1     1     1     A    38    38   VAL     N      N   138    121.120    121.695     -0.575  1
        1   285  .     1     1     1     A    39    39   GLU     H      H   139      8.530      8.669     -0.139  1
        1   286  .     1     1     1     A    39    39   GLU    HA      H   139      4.798      5.093     -0.295  1
        1   291  .     1     1     1     A    39    39   GLU    CA      C   139     55.680     55.293      0.387  1
        1   292  .     1     1     1     A    39    39   GLU    CB      C   139     34.321     30.128      4.193  1
        1   294  .     1     1     1     A    39    39   GLU     N      N   139    127.900    127.214      0.686  1
        1   295  .     1     1     1     A    40    40   GLY     H      H   140      8.720      8.892     -0.172  1
        1   296  .     1     1     1     A    40    40   GLY   HA2      H   140      4.138      4.198     -0.060  1
        1   297  .     1     1     1     A    40    40   GLY   HA3      H   140      5.150      4.253      0.897  1
        1   298  .     1     1     1     A    40    40   GLY    CA      C   140     46.743     44.488      2.255  1
        1   299  .     1     1     1     A    40    40   GLY     N      N   140    105.840    111.576     -5.736  1
        1   300  .     1     1     1     A    41    41   PHE     H      H   141      8.670      8.555      0.115  1
        1   301  .     1     1     1     A    41    41   PHE    HA      H   141      5.781      5.275      0.506  1
        1   306  .     1     1     1     A    41    41   PHE    CA      C   141     56.588     56.598     -0.010  1
        1   307  .     1     1     1     A    41    41   PHE    CB      C   141     42.372     40.629      1.743  1
        1   308  .     1     1     1     A    41    41   PHE     N      N   141    117.680    118.682     -1.002  1
        1   309  .     1     1     1     A    42    42   VAL     H      H   142      8.892      8.812      0.080  1
        1   310  .     1     1     1     A    42    42   VAL    HA      H   142      4.430      4.944     -0.514  1
        1   315  .     1     1     1     A    42    42   VAL    CA      C   142     62.300     60.258      2.042  1
        1   316  .     1     1     1     A    42    42   VAL    CB      C   142     36.974     34.334      2.640  1
        1   318  .     1     1     1     A    42    42   VAL     N      N   142    117.647    117.070      0.577  1
        1   319  .     1     1     1     A    43    43   THR     H      H   143      9.642      9.170      0.472  1
        1   320  .     1     1     1     A    43    43   THR    HA      H   143      5.510      5.360      0.150  1
        1   325  .     1     1     1     A    43    43   THR    CA      C   143     62.600     61.922      0.678  1
        1   326  .     1     1     1     A    43    43   THR    CB      C   143     70.400     70.470     -0.070  1
        1   328  .     1     1     1     A    43    43   THR     N      N   143    127.021    122.161      4.860  1
        1   329  .     1     1     1     A    44    44   LEU     H      H   144      9.600      9.088      0.512  1
        1   330  .     1     1     1     A    44    44   LEU    HA      H   144      5.441      5.223      0.218  1
        1   340  .     1     1     1     A    44    44   LEU    CA      C   144     54.010     53.363      0.647  1
        1   341  .     1     1     1     A    44    44   LEU    CB      C   144     45.180     44.840      0.340  1
        1   345  .     1     1     1     A    44    44   LEU     N      N   144    128.780    127.620      1.160  1
        1   346  .     1     1     1     A    45    45   SER     H      H   145      9.390      9.368      0.022  1
        1   347  .     1     1     1     A    45    45   SER    HA      H   145      5.839      5.461      0.378  1
        1   350  .     1     1     1     A    45    45   SER    CA      C   145     55.885     56.714     -0.829  1
        1   351  .     1     1     1     A    45    45   SER    CB      C   145     66.198     64.279      1.919  1
        1   352  .     1     1     1     A    45    45   SER     N      N   145    117.220    118.433     -1.213  1
        1   353  .     1     1     1     A    46    46   PHE     H      H   146      8.480      8.923     -0.443  1
        1   354  .     1     1     1     A    46    46   PHE    HA      H   146      5.007      5.573     -0.566  1
        1   362  .     1     1     1     A    46    46   PHE    CA      C   146     57.056     55.453      1.603  1
        1   363  .     1     1     1     A    46    46   PHE    CB      C   146     40.181     41.734     -1.553  1
        1   364  .     1     1     1     A    46    46   PHE     N      N   146    117.550    120.237     -2.687  1
        1   365  .     1     1     1     A    47    47   THR     H      H   147      8.730      8.867     -0.137  1
        1   366  .     1     1     1     A    47    47   THR    HA      H   147      3.613      5.048     -1.435  1
        1   371  .     1     1     1     A    47    47   THR    CA      C   147     60.560     60.192      0.368  1
        1   372  .     1     1     1     A    47    47   THR    CB      C   147     72.526     70.849      1.677  1
        1   374  .     1     1     1     A    47    47   THR     N      N   147    116.500    111.705      4.795  1
        1   375  .     1     1     1     A    48    48   ILE     H      H   148      8.030      8.266     -0.236  1
        1   376  .     1     1     1     A    48    48   ILE    HA      H   148      4.459      4.707     -0.248  1
        1   385  .     1     1     1     A    48    48   ILE    CA      C   148     61.276     60.210      1.066  1
        1   386  .     1     1     1     A    48    48   ILE    CB      C   148     39.009     37.721      1.288  1
        1   389  .     1     1     1     A    48    48   ILE     N      N   148    126.370    125.938      0.432  1
        1   390  .     1     1     1     A    49    49   ASP     H      H   149      9.570      9.131      0.439  1
        1   391  .     1     1     1     A    49    49   ASP    HA      H   149      4.601      4.453      0.148  1
        1   394  .     1     1     1     A    49    49   ASP    CA      C   149     53.860     54.815     -0.955  1
        1   395  .     1     1     1     A    49    49   ASP    CB      C   149     41.330     43.069     -1.739  1
        1   396  .     1     1     1     A    49    49   ASP     N      N   149    129.110    128.295      0.815  1
        1   397  .     1     1     1     A    50    50   THR     H      H   150      8.310      8.738     -0.428  1
        1   398  .     1     1     1     A    50    50   THR    HA      H   150      3.790      3.953     -0.163  1
        1   403  .     1     1     1     A    50    50   THR    CA      C   150     65.440     65.520     -0.080  1
        1   404  .     1     1     1     A    50    50   THR    CB      C   150     69.010     68.619      0.391  1
        1   405  .     1     1     1     A    50    50   THR     N      N   150    107.593    120.119    -12.526  1
        1   406  .     1     1     1     A    51    51   THR     H      H   151      8.520      7.725      0.795  1
        1   407  .     1     1     1     A    51    51   THR    HA      H   151      4.560      4.447      0.113  1
        1   412  .     1     1     1     A    51    51   THR    CA      C   151     61.276     61.529     -0.253  1
        1   413  .     1     1     1     A    51    51   THR    CB      C   151     70.182     69.203      0.979  1
        1   414  .     1     1     1     A    51    51   THR     N      N   151    110.550    108.758      1.792  1
        1   415  .     1     1     1     A    52    52   GLY     H      H   152      8.110      8.020      0.090  1
        1   416  .     1     1     1     A    52    52   GLY   HA2      H   152      4.743      3.967      0.776  1
        1   417  .     1     1     1     A    52    52   GLY   HA3      H   152      3.152      4.015     -0.863  1
        1   418  .     1     1     1     A    52    52   GLY    CA      C   152     46.040     46.746     -0.706  1
        1   419  .     1     1     1     A    52    52   GLY     N      N   152    109.980    109.659      0.321  1
        1   420  .     1     1     1     A    53    53   LYS     H      H   153      8.030      7.242      0.788  1
        1   421  .     1     1     1     A    53    53   LYS    HA      H   153      4.912      4.845      0.067  1
        1   428  .     1     1     1     A    53    53   LYS    CA      C   153     54.290     55.013     -0.723  1
        1   429  .     1     1     1     A    53    53   LYS    CB      C   153     34.200     34.864     -0.664  1
        1   431  .     1     1     1     A    53    53   LYS     N      N   153    120.010    119.724      0.286  1
        1   432  .     1     1     1     A    54    54   ALA     H      H   154      9.520      9.169      0.351  1
        1   433  .     1     1     1     A    54    54   ALA    HA      H   154      4.912      5.109     -0.197  1
        1   437  .     1     1     1     A    54    54   ALA    CA      C   154     52.290     51.199      1.091  1
        1   438  .     1     1     1     A    54    54   ALA    CB      C   154     20.320     20.136      0.184  1
        1   439  .     1     1     1     A    54    54   ALA     N      N   154    124.250    130.354     -6.104  1
        1   440  .     1     1     1     A    55    55   VAL     H      H   155      9.590      8.554      1.036  1
        1   441  .     1     1     1     A    55    55   VAL    HA      H   155      4.678      4.703     -0.025  1
        1   449  .     1     1     1     A    55    55   VAL    CA      C   155     59.635     59.336      0.299  1
        1   450  .     1     1     1     A    55    55   VAL    CB      C   155     36.130     35.242      0.888  1
        1   452  .     1     1     1     A    55    55   VAL     N      N   155    117.550    118.239     -0.689  1
        1   453  .     1     1     1     A    56    56   ASP     H      H   156      8.680      8.801     -0.121  1
        1   454  .     1     1     1     A    56    56   ASP    HA      H   156      4.202      4.179      0.023  1
        1   457  .     1     1     1     A    56    56   ASP    CA      C   156     55.740     55.070      0.670  1
        1   458  .     1     1     1     A    56    56   ASP    CB      C   156     39.700     39.709     -0.009  1
        1   459  .     1     1     1     A    56    56   ASP     N      N   156    119.680    119.228      0.452  1
        1   460  .     1     1     1     A    57    57   ILE     H      H   157      8.020      8.062     -0.042  1
        1   461  .     1     1     1     A    57    57   ILE    HA      H   157      4.621      4.023      0.598  1
        1   471  .     1     1     1     A    57    57   ILE    CA      C   157     62.560     62.202      0.358  1
        1   472  .     1     1     1     A    57    57   ILE    CB      C   157     39.477     37.191      2.286  1
        1   476  .     1     1     1     A    57    57   ILE     N      N   157    117.550    119.363     -1.813  1
        1   477  .     1     1     1     A    58    58   ASN     H      H   158      9.430      8.432      0.998  1
        1   478  .     1     1     1     A    58    58   ASN    HA      H   158      5.072      5.282     -0.210  1
        1   483  .     1     1     1     A    58    58   ASN    CA      C   158     52.610     51.845      0.765  1
        1   484  .     1     1     1     A    58    58   ASN    CB      C   158     43.560     41.956      1.604  1
        1   485  .     1     1     1     A    58    58   ASN     N      N   158    126.000    127.992     -1.992  1
        1   487  .     1     1     1     A    59    59   VAL     H      H   159      8.880      9.008     -0.128  1
        1   488  .     1     1     1     A    59    59   VAL    HA      H   159      4.163      4.036      0.127  1
        1   496  .     1     1     1     A    59    59   VAL    CA      C   159     63.854     63.601      0.253  1
        1   497  .     1     1     1     A    59    59   VAL    CB      C   159     32.680     32.022      0.658  1
        1   500  .     1     1     1     A    59    59   VAL     N      N   159    122.510    127.200     -4.690  1
        1   501  .     1     1     1     A    60    60   VAL     H      H   160      9.140      8.935      0.205  1
        1   502  .     1     1     1     A    60    60   VAL    HA      H   160      4.056      4.215     -0.159  1
        1   510  .     1     1     1     A    60    60   VAL    CA      C   160     64.300     63.564      0.736  1
        1   511  .     1     1     1     A    60    60   VAL    CB      C   160     33.500     33.215      0.285  1
        1   514  .     1     1     1     A    60    60   VAL     N      N   160    129.140    126.220      2.920  1
        1   515  .     1     1     1     A    61    61   ASP     H      H   161      7.920      7.310      0.610  1
        1   516  .     1     1     1     A    61    61   ASP    HA      H   161      4.856      5.102     -0.246  1
        1   519  .     1     1     1     A    61    61   ASP    CA      C   161     53.930     54.122     -0.192  1
        1   520  .     1     1     1     A    61    61   ASP    CB      C   161     44.450     44.345      0.105  1
        1   521  .     1     1     1     A    61    61   ASP     N      N   161    116.160    115.889      0.271  1
        1   522  .     1     1     1     A    62    62   ALA     H      H   162      8.430      8.226      0.204  1
        1   523  .     1     1     1     A    62    62   ALA    HA      H   162      4.275      4.569     -0.294  1
        1   527  .     1     1     1     A    62    62   ALA    CA      C   162     52.369     50.516      1.853  1
        1   528  .     1     1     1     A    62    62   ALA    CB      C   162     23.230     21.120      2.110  1
        1   529  .     1     1     1     A    62    62   ALA     N      N   162    122.860    123.780     -0.920  1
        1   530  .     1     1     1     A    63    63   ASN     H      H   163      7.630      8.033     -0.403  1
        1   531  .     1     1     1     A    63    63   ASN    HA      H   163      4.621      4.409      0.212  1
        1   536  .     1     1     1     A    63    63   ASN    CA      C   163     51.900     51.580      0.320  1
        1   537  .     1     1     1     A    63    63   ASN    CB      C   163     44.270     37.757      6.513  1
        1   538  .     1     1     1     A    63    63   ASN     N      N   163    116.840    115.012      1.828  1
        1   540  .     1     1     1     A    64    64   PRO    HA      H   164      4.523      4.324      0.199  1
        1   547  .     1     1     1     A    64    64   PRO    CA      C   164     63.580     63.890     -0.310  1
        1   548  .     1     1     1     A    64    64   PRO    CB      C   164     34.459     31.918      2.541  1
        1   551  .     1     1     1     A    65    65   LYS     H      H   165      8.710      7.222      1.488  1
        1   552  .     1     1     1     A    65    65   LYS    HA      H   165      3.966      4.400     -0.434  1
        1   557  .     1     1     1     A    65    65   LYS    CA      C   165     57.590     55.101      2.489  1
        1   558  .     1     1     1     A    65    65   LYS    CB      C   165     34.110     36.052     -1.942  1
        1   560  .     1     1     1     A    65    65   LYS     N      N   165    120.520    116.661      3.859  1
        1   561  .     1     1     1     A    66    66   ARG     H      H   166     10.110      8.382      1.728  1
        1   562  .     1     1     1     A    66    66   ARG    HA      H   166      3.868      3.932     -0.064  1
        1   567  .     1     1     1     A    66    66   ARG    CA      C   166     57.994     56.763      1.231  1
        1   568  .     1     1     1     A    66    66   ARG    CB      C   166     27.560     30.093     -2.533  1
        1   569  .     1     1     1     A    66    66   ARG     N      N   166    119.440    122.071     -2.631  1
        1   570  .     1     1     1     A    67    67   MET     H      H   167      8.140      8.362     -0.222  1
        1   571  .     1     1     1     A    67    67   MET    HA      H   167      4.340      4.401     -0.061  1
        1   579  .     1     1     1     A    67    67   MET    CA      C   167     56.822     55.569      1.253  1
        1   580  .     1     1     1     A    67    67   MET    CB      C   167     34.555     33.597      0.958  1
        1   583  .     1     1     1     A    67    67   MET     N      N   167    118.800    123.322     -4.522  1
        1   584  .     1     1     1     A    68    68   PHE     H      H   168      8.720      7.842      0.878  1
        1   585  .     1     1     1     A    68    68   PHE    HA      H   168      4.447      4.481     -0.034  1
        1   593  .     1     1     1     A    68    68   PHE    CA      C   168     57.877     57.065      0.812  1
        1   594  .     1     1     1     A    68    68   PHE    CB      C   168     42.525     38.685      3.840  1
        1   595  .     1     1     1     A    68    68   PHE     N      N   168    116.830    114.102      2.728  1
        1   596  .     1     1     1     A    69    69   GLU     H      H   169      9.880      7.903      1.977  1
        1   597  .     1     1     1     A    69    69   GLU    HA      H   169      3.697      3.829     -0.132  1
        1   602  .     1     1     1     A    69    69   GLU    CA      C   169     63.854     59.816      4.038  1
        1   603  .     1     1     1     A    69    69   GLU    CB      C   169     29.190     29.429     -0.239  1
        1   605  .     1     1     1     A    69    69   GLU     N      N   169    120.750    122.081     -1.331  1
        1   606  .     1     1     1     A    70    70   ARG     H      H   170      8.460      7.712      0.748  1
        1   607  .     1     1     1     A    70    70   ARG    HA      H   170      3.906      3.922     -0.016  1
        1   611  .     1     1     1     A    70    70   ARG    CA      C   170     60.338     59.396      0.942  1
        1   612  .     1     1     1     A    70    70   ARG    CB      C   170     29.870     29.926     -0.056  1
        1   613  .     1     1     1     A    70    70   ARG     N      N   170    117.910    118.507     -0.597  1
        1   614  .     1     1     1     A    71    71   GLU     H      H   171      8.930      8.270      0.660  1
        1   615  .     1     1     1     A    71    71   GLU    HA      H   171      4.153      4.048      0.105  1
        1   620  .     1     1     1     A    71    71   GLU    CA      C   171     60.807     59.287      1.520  1
        1   621  .     1     1     1     A    71    71   GLU    CB      C   171     28.461     29.472     -1.011  1
        1   623  .     1     1     1     A    71    71   GLU     N      N   171    120.180    117.845      2.335  1
        1   624  .     1     1     1     A    72    72   ALA     H      H   172      8.750      8.064      0.686  1
        1   625  .     1     1     1     A    72    72   ALA    HA      H   172      4.081      3.950      0.131  1
        1   629  .     1     1     1     A    72    72   ALA    CA      C   172     56.588     55.015      1.573  1
        1   630  .     1     1     1     A    72    72   ALA    CB      C   172     19.360     17.760      1.600  1
        1   631  .     1     1     1     A    72    72   ALA     N      N   172    122.860    121.921      0.939  1
        1   632  .     1     1     1     A    73    73   MET     H      H   173      8.224      8.124      0.100  1
        1   633  .     1     1     1     A    73    73   MET    HA      H   173      3.629      4.033     -0.404  1
        1   641  .     1     1     1     A    73    73   MET    CA      C   173     60.845     57.930      2.915  1
        1   642  .     1     1     1     A    73    73   MET    CB      C   173     34.144     32.148      1.996  1
        1   645  .     1     1     1     A    73    73   MET     N      N   173    116.062    118.399     -2.337  1
        1   646  .     1     1     1     A    74    74   GLN     H      H   174      8.390      8.457     -0.067  1
        1   647  .     1     1     1     A    74    74   GLN    HA      H   174      3.829      3.935     -0.106  1
        1   652  .     1     1     1     A    74    74   GLN    CA      C   174     58.932     58.278      0.654  1
        1   653  .     1     1     1     A    74    74   GLN    CB      C   174     29.310     28.121      1.189  1
        1   655  .     1     1     1     A    74    74   GLN     N      N   174    116.150    117.508     -1.358  1
        1   656  .     1     1     1     A    75    75   ALA     H      H   175      7.380      7.910     -0.530  1
        1   657  .     1     1     1     A    75    75   ALA    HA      H   175      4.094      3.794      0.300  1
        1   661  .     1     1     1     A    75    75   ALA    CA      C   175     55.450     54.831      0.619  1
        1   662  .     1     1     1     A    75    75   ALA    CB      C   175     18.020     18.284     -0.264  1
        1   663  .     1     1     1     A    75    75   ALA     N      N   175    119.800    122.609     -2.809  1
        1   664  .     1     1     1     A    76    76   LEU     H      H   176      7.280      7.273      0.007  1
        1   665  .     1     1     1     A    76    76   LEU    HA      H   176      2.277      3.289     -1.012  1
        1   675  .     1     1     1     A    76    76   LEU    CA      C   176     57.056     57.039      0.017  1
        1   676  .     1     1     1     A    76    76   LEU    CB      C   176     41.821     41.465      0.356  1
        1   680  .     1     1     1     A    76    76   LEU     N      N   176    117.690    118.942     -1.252  1
        1   681  .     1     1     1     A    77    77   LYS     H      H   177      7.530      7.318      0.212  1
        1   682  .     1     1     1     A    77    77   LYS    HA      H   177      3.970      3.991     -0.021  1
        1   687  .     1     1     1     A    77    77   LYS    CA      C   177     59.635     59.237      0.398  1
        1   688  .     1     1     1     A    77    77   LYS    CB      C   177     33.220     32.214      1.006  1
        1   689  .     1     1     1     A    77    77   LYS     N      N   177    115.810    119.343     -3.533  1
        1   690  .     1     1     1     A    78    78   LYS     H      H   178      7.940      8.004     -0.064  1
        1   691  .     1     1     1     A    78    78   LYS    HA      H   178      4.456      4.192      0.264  1
        1   700  .     1     1     1     A    78    78   LYS    CA      C   178     56.822     58.445     -1.623  1
        1   701  .     1     1     1     A    78    78   LYS    CB      C   178     34.360     32.273      2.087  1
        1   703  .     1     1     1     A    78    78   LYS     N      N   178    117.190    118.182     -0.992  1
        1   704  .     1     1     1     A    79    79   TRP     H      H   179      7.800      8.104     -0.304  1
        1   705  .     1     1     1     A    79    79   TRP    HA      H   179      4.862      4.717      0.145  1
        1   714  .     1     1     1     A    79    79   TRP    CA      C   179     57.380     57.977     -0.597  1
        1   715  .     1     1     1     A    79    79   TRP    CB      C   179     30.270     30.236      0.034  1
        1   716  .     1     1     1     A    79    79   TRP     N      N   179    120.000    121.119     -1.119  1
        1   718  .     1     1     1     A    80    80   LYS     H      H   180      8.750      8.938     -0.188  1
        1   719  .     1     1     1     A    80    80   LYS    HA      H   180      5.154      5.186     -0.032  1
        1   724  .     1     1     1     A    80    80   LYS    CA      C   180     56.119     55.083      1.036  1
        1   725  .     1     1     1     A    80    80   LYS    CB      C   180     37.000     35.242      1.758  1
        1   727  .     1     1     1     A    80    80   LYS     N      N   180    120.010    120.937     -0.927  1
        1   728  .     1     1     1     A    81    81   TYR     H      H   181      9.810      9.128      0.682  1
        1   729  .     1     1     1     A    81    81   TYR    HA      H   181      4.636      5.311     -0.675  1
        1   735  .     1     1     1     A    81    81   TYR    CA      C   181     58.160     56.578      1.582  1
        1   736  .     1     1     1     A    81    81   TYR    CB      C   181     42.040     41.666      0.374  1
        1   737  .     1     1     1     A    81    81   TYR     N      N   181    124.250    125.394     -1.144  1
        1   738  .     1     1     1     A    82    82   GLN     H      H   182      9.380      9.040      0.340  1
        1   739  .     1     1     1     A    82    82   GLN    HA      H   182      4.668      5.006     -0.338  1
        1   746  .     1     1     1     A    82    82   GLN    CA      C   182     53.990     52.681      1.309  1
        1   747  .     1     1     1     A    82    82   GLN    CB      C   182     30.310     31.413     -1.103  1
        1   749  .     1     1     1     A    82    82   GLN     N      N   182    122.830    126.841     -4.011  1
        1   751  .     1     1     1     A    83    83   PRO    HA      H   183      4.299      4.746     -0.447  1
        1   758  .     1     1     1     A    83    83   PRO    CA      C   183     62.890     62.406      0.484  1
        1   759  .     1     1     1     A    83    83   PRO    CB      C   183     32.191     29.217      2.974  1
        1   762  .     1     1     1     A    84    84   GLN     H      H   184      7.800      8.619     -0.819  1
        1   763  .     1     1     1     A    84    84   GLN    HA      H   184      4.361      4.833     -0.472  1
        1   769  .     1     1     1     A    84    84   GLN    CA      C   184     55.650     54.471      1.179  1
        1   770  .     1     1     1     A    84    84   GLN    CB      C   184     29.600     30.830     -1.230  1
        1   772  .     1     1     1     A    84    84   GLN     N      N   184    124.230    122.332      1.898  1
        1   773  .     1     1     1     A    85    85   ILE     H      H   185      8.310      8.806     -0.496  1
        1   774  .     1     1     1     A    85    85   ILE    HA      H   185      4.606      4.394      0.212  1
        1   784  .     1     1     1     A    85    85   ILE    CA      C   185     59.680     60.968     -1.288  1
        1   785  .     1     1     1     A    85    85   ILE    CB      C   185     38.540     36.856      1.684  1
        1   789  .     1     1     1     A    85    85   ILE     N      N   185    126.910    126.216      0.694  1
        1   790  .     1     1     1     A    86    86   VAL     H      H   186      8.940      8.356      0.584  1
        1   791  .     1     1     1     A    86    86   VAL    HA      H   186      4.204      4.897     -0.693  1
        1   799  .     1     1     1     A    86    86   VAL    CA      C   186     62.150     59.763      2.387  1
        1   800  .     1     1     1     A    86    86   VAL    CB      C   186     35.220     35.912     -0.692  1
        1   803  .     1     1     1     A    86    86   VAL     N      N   186    128.580    126.468      2.112  1
        1   804  .     1     1     1     A    87    87   ASP     H      H   187      9.455      8.715      0.740  1
        1   805  .     1     1     1     A    87    87   ASP    HA      H   187      4.277      4.298     -0.021  1
        1   808  .     1     1     1     A    87    87   ASP    CA      C   187     55.790     55.891     -0.101  1
        1   809  .     1     1     1     A    87    87   ASP    CB      C   187     40.096     40.392     -0.296  1
        1   810  .     1     1     1     A    87    87   ASP     N      N   187    129.387    127.289      2.098  1
        1   811  .     1     1     1     A    88    88   GLY     H      H   188      8.310      8.790     -0.480  1
        1   812  .     1     1     1     A    88    88   GLY   HA2      H   188      3.467      4.013     -0.546  1
        1   813  .     1     1     1     A    88    88   GLY   HA3      H   188      4.106      4.016      0.090  1
        1   814  .     1     1     1     A    88    88   GLY    CA      C   188     45.806     45.498      0.308  1
        1   815  .     1     1     1     A    88    88   GLY     N      N   188    102.117    113.910    -11.793  1
        1   816  .     1     1     1     A    89    89   LYS     H      H   189      7.820      7.803      0.017  1
        1   817  .     1     1     1     A    89    89   LYS    HA      H   189      4.657      4.912     -0.255  1
        1   824  .     1     1     1     A    89    89   LYS    CA      C   189     54.713     55.255     -0.542  1
        1   825  .     1     1     1     A    89    89   LYS    CB      C   189     35.493     34.627      0.866  1
        1   827  .     1     1     1     A    89    89   LYS     N      N   189    121.830    117.546      4.284  1
        1   828  .     1     1     1     A    90    90   ALA     H      H   190      8.510      9.174     -0.664  1
        1   829  .     1     1     1     A    90    90   ALA    HA      H   190      5.069      4.758      0.311  1
        1   833  .     1     1     1     A    90    90   ALA    CA      C   190     51.900     50.418      1.482  1
        1   834  .     1     1     1     A    90    90   ALA    CB      C   190     20.023     21.115     -1.092  1
        1   835  .     1     1     1     A    90    90   ALA     N      N   190    126.360    126.008      0.352  1
        1   836  .     1     1     1     A    91    91   ILE     H      H   191      8.680      8.476      0.204  1
        1   837  .     1     1     1     A    91    91   ILE    HA      H   191      4.621      4.506      0.115  1
        1   847  .     1     1     1     A    91    91   ILE    CA      C   191     59.630     59.551      0.079  1
        1   848  .     1     1     1     A    91    91   ILE    CB      C   191     42.430     40.506      1.924  1
        1   852  .     1     1     1     A    91    91   ILE     N      N   191    117.690    117.662      0.028  1
        1   853  .     1     1     1     A    92    92   GLU     H      H   192      8.590      8.779     -0.189  1
        1   854  .     1     1     1     A    92    92   GLU    HA      H   192      4.400      3.831      0.569  1
        1   859  .     1     1     1     A    92    92   GLU    CA      C   192     56.822     57.242     -0.420  1
        1   860  .     1     1     1     A    92    92   GLU    CB      C   192     31.070     28.185      2.885  1
        1   862  .     1     1     1     A    92    92   GLU     N      N   192    121.790    120.273      1.517  1
        1   863  .     1     1     1     A    93    93   GLN     H      H   193      9.140      7.382      1.758  1
        1   864  .     1     1     1     A    93    93   GLN    HA      H   193      5.040      4.781      0.259  1
        1   869  .     1     1     1     A    93    93   GLN    CA      C   193     52.603     52.895     -0.292  1
        1   870  .     1     1     1     A    93    93   GLN    CB      C   193     31.500     28.819      2.681  1
        1   871  .     1     1     1     A    93    93   GLN     N      N   193    118.970    116.466      2.504  1
        1   873  .     1     1     1     A    94    94   PRO    HA      H   194      5.025      4.406      0.619  1
        1   880  .     1     1     1     A    94    94   PRO    CA      C   194     62.769     63.908     -1.139  1
        1   881  .     1     1     1     A    94    94   PRO    CB      C   194     33.464     31.776      1.688  1
        1   884  .     1     1     1     A    95    95   GLY     H      H   195      8.680      8.096      0.584  1
        1   885  .     1     1     1     A    95    95   GLY   HA2      H   195      3.730      4.016     -0.286  1
        1   886  .     1     1     1     A    95    95   GLY   HA3      H   195      3.730      4.027     -0.297  1
        1   887  .     1     1     1     A    95    95   GLY    CA      C   195     47.680     45.934      1.746  1
        1   888  .     1     1     1     A    95    95   GLY     N      N   195    107.390    106.366      1.024  1
        1   889  .     1     1     1     A    96    96   GLN     H      H   196      8.070      7.907      0.163  1
        1   890  .     1     1     1     A    96    96   GLN    HA      H   196      4.145      4.823     -0.678  1
        1   897  .     1     1     1     A    96    96   GLN    CA      C   196     53.775     54.405     -0.630  1
        1   898  .     1     1     1     A    96    96   GLN    CB      C   196     28.200     31.188     -2.988  1
        1   900  .     1     1     1     A    96    96   GLN     N      N   196    117.950    123.647     -5.697  1
        1   902  .     1     1     1     A    97    97   THR     H      H   197      8.310      8.842     -0.532  1
        1   903  .     1     1     1     A    97    97   THR    HA      H   197      5.640      5.288      0.352  1
        1   908  .     1     1     1     A    97    97   THR    CA      C   197     60.807     60.058      0.749  1
        1   909  .     1     1     1     A    97    97   THR    CB      C   197     72.700     71.620      1.080  1
        1   911  .     1     1     1     A    97    97   THR     N      N   197    113.370    116.504     -3.134  1
        1   912  .     1     1     1     A    98    98   VAL     H      H   198      9.100      9.198     -0.098  1
        1   913  .     1     1     1     A    98    98   VAL    HA      H   198      4.734      5.048     -0.314  1
        1   921  .     1     1     1     A    98    98   VAL    CA      C   198     61.430     60.198      1.232  1
        1   922  .     1     1     1     A    98    98   VAL    CB      C   198     36.560     34.291      2.269  1
        1   925  .     1     1     1     A    98    98   VAL     N      N   198    121.910    122.452     -0.542  1
        1   926  .     1     1     1     A    99    99   THR     H      H   199      8.880      9.154     -0.274  1
        1   927  .     1     1     1     A    99    99   THR    HA      H   199      5.310      5.546     -0.236  1
        1   932  .     1     1     1     A    99    99   THR    CA      C   199     62.682     61.931      0.751  1
        1   933  .     1     1     1     A    99    99   THR    CB      C   199     70.417     70.600     -0.183  1
        1   934  .     1     1     1     A    99    99   THR     N      N   199    123.660    125.445     -1.785  1
        1   935  .     1     1     1     A   100   100   VAL     H      H   200      9.550      8.737      0.813  1
        1   936  .     1     1     1     A   100   100   VAL    HA      H   200      4.236      4.869     -0.633  1
        1   944  .     1     1     1     A   100   100   VAL    CA      C   200     61.450     60.179      1.271  1
        1   945  .     1     1     1     A   100   100   VAL    CB      C   200     33.560     35.928     -2.368  1
        1   948  .     1     1     1     A   100   100   VAL     N      N   200    129.030    125.762      3.268  1
        1   949  .     1     1     1     A   101   101   GLU     H      H   201      8.680      8.850     -0.170  1
        1   950  .     1     1     1     A   101   101   GLU    HA      H   201      4.672      4.864     -0.192  1
        1   955  .     1     1     1     A   101   101   GLU    CA      C   201     56.430     56.335      0.095  1
        1   956  .     1     1     1     A   101   101   GLU    CB      C   201     32.790     30.338      2.452  1
        1   958  .     1     1     1     A   101   101   GLU     N      N   201    125.660    127.239     -1.579  1
        1   959  .     1     1     1     A   102   102   PHE     H      H   202      8.840      8.828      0.012  1
        1   960  .     1     1     1     A   102   102   PHE    HA      H   202      4.193      4.965     -0.772  1
        1   966  .     1     1     1     A   102   102   PHE    CA      C   202     58.090     56.564      1.526  1
        1   967  .     1     1     1     A   102   102   PHE    CB      C   202     39.060     39.012      0.048  1
        1   968  .     1     1     1     A   102   102   PHE     N      N   202    123.650    121.727      1.923  1
        1   969  .     1     1     1     A   103   103   LYS     H      H   203      8.520      8.867     -0.347  1
        1   970  .     1     1     1     A   103   103   LYS    HA      H   203      4.929      4.666      0.263  1
        1   977  .     1     1     1     A   103   103   LYS    CA      C   203     54.713     55.076     -0.363  1
        1   978  .     1     1     1     A   103   103   LYS    CB      C   203     36.700     33.877      2.823  1
        1   980  .     1     1     1     A   103   103   LYS     N      N   203    123.180    124.638     -1.458  1
        1   981  .     1     1     1     A   104   104   ILE     H      H   204      9.640      8.532      1.108  1
        1   982  .     1     1     1     A   104   104   ILE    HA      H   204      3.845      4.058     -0.213  1
        1   992  .     1     1     1     A   104   104   ILE    CA      C   204     61.508     61.922     -0.414  1
        1   993  .     1     1     1     A   104   104   ILE    CB      C   204     39.400     38.223      1.177  1
        1   997  .     1     1     1     A   104   104   ILE     N      N   204    125.770    124.305      1.465  1
        1   998  .     1     1     1     A   105   105   ALA     H      H   205      8.380      8.347      0.033  1
        1   999  .     1     1     1     A   105   105   ALA    HA      H   205      4.325      3.906      0.419  1
        1  1003  .     1     1     1     A   105   105   ALA    CA      C   205     52.838     52.367      0.471  1
        1  1004  .     1     1     1     A   105   105   ALA    CB      C   205     19.320     19.267      0.053  1
        1  1005  .     1     1     1     A   105   105   ALA     N      N   205    130.310    127.698      2.612  1
        1     1  .     2     1     1     A     4     4   PHE     H      H   104      8.600      8.518      0.082  1
        1     2  .     2     1     1     A     4     4   PHE    CA      C   104     56.720     56.271      0.449  1
        1     3  .     2     1     1     A     4     4   PHE    CB      C   104     40.430     43.268     -2.838  1
        1     4  .     2     1     1     A     4     4   PHE     N      N   104    130.720    119.549     11.171  1
        1     5  .     2     1     1     A     5     5   THR     H      H   105      8.890      8.881      0.009  1
        1     6  .     2     1     1     A     5     5   THR    CA      C   105     61.630     61.150      0.480  1
        1     7  .     2     1     1     A     5     5   THR    CB      C   105     71.354     71.697     -0.343  1
        1     8  .     2     1     1     A     5     5   THR     N      N   105    117.580    115.153      2.427  1
        1     9  .     2     1     1     A     6     6   SER     H      H   106      7.550      8.970     -1.420  1
        1    10  .     2     1     1     A     6     6   SER    CA      C   106     57.580     57.064      0.516  1
        1    11  .     2     1     1     A     6     6   SER    CB      C   106     69.713     62.957      6.756  1
        1    12  .     2     1     1     A     6     6   SER     N      N   106    117.900    122.894     -4.994  1
        1    13  .     2     1     1     A     7     7   ALA     H      H   107      7.900      8.008     -0.108  1
        1    14  .     2     1     1     A     7     7   ALA    CA      C   107     54.630     49.906      4.724  1
        1    15  .     2     1     1     A     7     7   ALA    CB      C   107     19.300     19.375     -0.075  1
        1    16  .     2     1     1     A     7     7   ALA     N      N   107    125.440    126.557     -1.117  1
        1    17  .     2     1     1     A     9     9   THR     H      H   109      8.760      8.459      0.301  1
        1    18  .     2     1     1     A     9     9   THR    HA      H   109      3.942      5.106     -1.164  1
        1    20  .     2     1     1     A     9     9   THR    CA      C   109     58.500     59.707     -1.207  1
        1    21  .     2     1     1     A     9     9   THR    CB      C   109     67.090     72.033     -4.943  1
        1    22  .     2     1     1     A     9     9   THR     N      N   109    122.410    112.271     10.139  1
        1    23  .     2     1     1     A    10    10   PHE     H      H   110      8.270      9.032     -0.762  1
        1    24  .     2     1     1     A    10    10   PHE    HA      H   110      4.696      4.944     -0.248  1
        1    26  .     2     1     1     A    10    10   PHE    CA      C   110     58.360     57.428      0.932  1
        1    27  .     2     1     1     A    10    10   PHE    CB      C   110     40.340     42.095     -1.755  1
        1    28  .     2     1     1     A    10    10   PHE     N      N   110    121.940    121.885      0.055  1
        1    29  .     2     1     1     A    11    11   GLY     H      H   111      8.260      8.236      0.024  1
        1    30  .     2     1     1     A    11    11   GLY   HA2      H   111      3.817      4.133     -0.316  1
        1    31  .     2     1     1     A    11    11   GLY   HA3      H   111      3.817      4.232     -0.415  1
        1    32  .     2     1     1     A    11    11   GLY    CA      C   111     45.700     44.622      1.078  1
        1    33  .     2     1     1     A    11    11   GLY     N      N   111    110.520    113.744     -3.224  1
        1    34  .     2     1     1     A    12    12   ASP     H      H   112      8.100      8.728     -0.628  1
        1    35  .     2     1     1     A    12    12   ASP    HA      H   112      4.554      5.094     -0.540  1
        1    37  .     2     1     1     A    12    12   ASP    CA      C   112     54.830     53.999      0.831  1
        1    38  .     2     1     1     A    12    12   ASP    CB      C   112     41.900     43.318     -1.418  1
        1    39  .     2     1     1     A    12    12   ASP     N      N   112    120.410    123.186     -2.776  1
        1    40  .     2     1     1     A    13    13   PHE     H      H   113      8.310      8.504     -0.194  1
        1    41  .     2     1     1     A    13    13   PHE    HA      H   113      4.500      5.117     -0.617  1
        1    44  .     2     1     1     A    13    13   PHE    CA      C   113     58.580     55.892      2.688  1
        1    45  .     2     1     1     A    13    13   PHE    CB      C   113     40.090     41.005     -0.915  1
        1    46  .     2     1     1     A    13    13   PHE     N      N   113    121.050    120.336      0.714  1
        1    47  .     2     1     1     A    14    14   GLY     H      H   114      8.400      8.657     -0.257  1
        1    48  .     2     1     1     A    14    14   GLY   HA2      H   114      3.881      4.199     -0.318  1
        1    49  .     2     1     1     A    14    14   GLY   HA3      H   114      3.881      4.306     -0.425  1
        1    50  .     2     1     1     A    14    14   GLY    CA      C   114     46.200     46.114      0.086  1
        1    51  .     2     1     1     A    14    14   GLY     N      N   114    110.160    106.742      3.418  1
        1    52  .     2     1     1     A    15    15   SER     H      H   115      8.210      9.141     -0.931  1
        1    53  .     2     1     1     A    15    15   SER    HA      H   115      4.330      4.336     -0.006  1
        1    55  .     2     1     1     A    15    15   SER    CA      C   115     58.900     61.192     -2.292  1
        1    56  .     2     1     1     A    15    15   SER    CB      C   115     64.400     63.202      1.198  1
        1    57  .     2     1     1     A    15    15   SER     N      N   115    115.660    118.288     -2.628  1
        1    58  .     2     1     1     A    16    16   ASN     H      H   116      8.480      8.079      0.401  1
        1    59  .     2     1     1     A    16    16   ASN    HA      H   116      4.801      4.341      0.460  1
        1    64  .     2     1     1     A    16    16   ASN    CA      C   116     53.830     54.436     -0.606  1
        1    65  .     2     1     1     A    16    16   ASN    CB      C   116     39.610     36.803      2.807  1
        1    66  .     2     1     1     A    16    16   ASN     N      N   116    120.550    117.426      3.124  1
        1    68  .     2     1     1     A    17    17   GLN     H      H   117      8.400      7.833      0.567  1
        1    69  .     2     1     1     A    17    17   GLN    HA      H   117      4.297      4.695     -0.398  1
        1    74  .     2     1     1     A    17    17   GLN    CA      C   117     56.676     54.943      1.733  1
        1    75  .     2     1     1     A    17    17   GLN    CB      C   117     29.885     28.776      1.109  1
        1    76  .     2     1     1     A    17    17   GLN     N      N   117    120.760    117.936      2.824  1
        1    77  .     2     1     1     A    18    18   GLN     H      H   118      8.429      8.397      0.032  1
        1    78  .     2     1     1     A    18    18   GLN    HA      H   118      4.479      4.787     -0.308  1
        1    83  .     2     1     1     A    18    18   GLN    CA      C   118     56.322     54.971      1.351  1
        1    84  .     2     1     1     A    18    18   GLN    CB      C   118     30.045     31.805     -1.760  1
        1    85  .     2     1     1     A    18    18   GLN     N      N   118    122.120    120.100      2.020  1
        1    86  .     2     1     1     A    19    19   ALA     H      H   119      8.672      8.474      0.198  1
        1    87  .     2     1     1     A    19    19   ALA    HA      H   119      4.420      4.524     -0.104  1
        1    91  .     2     1     1     A    19    19   ALA    CA      C   119     52.603     52.888     -0.285  1
        1    92  .     2     1     1     A    19    19   ALA    CB      C   119     20.410     19.127      1.283  1
        1    93  .     2     1     1     A    19    19   ALA     N      N   119    127.088    124.423      2.665  1
        1    94  .     2     1     1     A    20    20   MET     H      H   120      8.807      9.093     -0.286  1
        1    95  .     2     1     1     A    20    20   MET    HA      H   120      5.150      4.955      0.195  1
        1   103  .     2     1     1     A    20    20   MET    CA      C   120     52.876     53.277     -0.401  1
        1   104  .     2     1     1     A    20    20   MET    CB      C   120     33.728     35.077     -1.349  1
        1   107  .     2     1     1     A    20    20   MET     N      N   120    122.332    123.157     -0.825  1
        1   108  .     2     1     1     A    21    21   PRO    HA      H   121      3.780      3.842     -0.062  1
        1   115  .     2     1     1     A    21    21   PRO    CA      C   121     63.620     61.788      1.832  1
        1   116  .     2     1     1     A    21    21   PRO    CB      C   121     31.300     32.937     -1.637  1
        1   119  .     2     1     1     A    22    22   LEU     H      H   122      8.820      7.624      1.196  1
        1   120  .     2     1     1     A    22    22   LEU    HA      H   122      4.190      4.472     -0.282  1
        1   130  .     2     1     1     A    22    22   LEU    CA      C   122     56.527     53.927      2.600  1
        1   131  .     2     1     1     A    22    22   LEU    CB      C   122     43.756     42.985      0.771  1
        1   135  .     2     1     1     A    22    22   LEU     N      N   122    122.530    116.877      5.653  1
        1   136  .     2     1     1     A    23    23   TYR     H      H   123      7.550      8.051     -0.501  1
        1   137  .     2     1     1     A    23    23   TYR    HA      H   123      4.527      4.553     -0.026  1
        1   142  .     2     1     1     A    23    23   TYR    CA      C   123     57.806     59.296     -1.490  1
        1   143  .     2     1     1     A    23    23   TYR    CB      C   123     42.036     40.298      1.738  1
        1   144  .     2     1     1     A    23    23   TYR     N      N   123    117.900    119.349     -1.449  1
        1   145  .     2     1     1     A    24    24   ARG     H      H   124      7.900      7.262      0.638  1
        1   146  .     2     1     1     A    24    24   ARG    HA      H   124      3.180      4.371     -1.191  1
        1   153  .     2     1     1     A    24    24   ARG    CA      C   124     54.244     54.323     -0.079  1
        1   154  .     2     1     1     A    24    24   ARG    CB      C   124     33.232     30.020      3.212  1
        1   157  .     2     1     1     A    24    24   ARG     N      N   124    125.440    118.378      7.062  1
        1   158  .     2     1     1     A    25    25   VAL    HA      H   125      4.125      3.695      0.430  1
        1   163  .     2     1     1     A    25    25   VAL    CA      C   125     60.896     64.376     -3.480  1
        1   164  .     2     1     1     A    25    25   VAL    CB      C   125     35.297     32.429      2.868  1
        1   166  .     2     1     1     A    26    26   GLU     H      H   126      8.641      7.939      0.702  1
        1   167  .     2     1     1     A    26    26   GLU    HA      H   126      4.511      4.802     -0.291  1
        1   172  .     2     1     1     A    26    26   GLU    CA      C   126     54.478     53.178      1.300  1
        1   173  .     2     1     1     A    26    26   GLU    CB      C   126     29.130     31.341     -2.211  1
        1   175  .     2     1     1     A    26    26   GLU     N      N   126    125.737    119.165      6.572  1
        1   176  .     2     1     1     A    27    27   PRO    HA      H   127      4.450      4.919     -0.469  1
        1   183  .     2     1     1     A    27    27   PRO    CA      C   127     62.534     63.016     -0.482  1
        1   184  .     2     1     1     A    27    27   PRO    CB      C   127     32.693     32.305      0.388  1
        1   187  .     2     1     1     A    28    28   VAL     H      H   128      8.489      8.422      0.067  1
        1   188  .     2     1     1     A    28    28   VAL    HA      H   128      3.851      4.233     -0.382  1
        1   196  .     2     1     1     A    28    28   VAL    CA      C   128     63.298     62.403      0.895  1
        1   197  .     2     1     1     A    28    28   VAL    CB      C   128     33.076     32.838      0.238  1
        1   200  .     2     1     1     A    28    28   VAL     N      N   128    124.164    122.183      1.981  1
        1   201  .     2     1     1     A    29    29   TYR     H      H   129      8.582      8.745     -0.163  1
        1   202  .     2     1     1     A    29    29   TYR    HA      H   129      4.749      4.984     -0.235  1
        1   207  .     2     1     1     A    29    29   TYR    CA      C   129     56.867     55.950      0.917  1
        1   208  .     2     1     1     A    29    29   TYR    CB      C   129     40.417     39.519      0.898  1
        1   209  .     2     1     1     A    29    29   TYR     N      N   129    130.785    128.821      1.964  1
        1   210  .     2     1     1     A    30    30   PRO    HA      H   130      4.406      4.724     -0.318  1
        1   215  .     2     1     1     A    30    30   PRO    CA      C   130     63.619     62.465      1.154  1
        1   218  .     2     1     1     A    31    31   SER    HA      H   131      4.577      4.669     -0.092  1
        1   221  .     2     1     1     A    31    31   SER    CA      C   131     58.463     59.419     -0.956  1
        1   222  .     2     1     1     A    31    31   SER    CB      C   131     69.713     65.138      4.575  1
        1   223  .     2     1     1     A    32    32   ARG    HA      H   132      4.075      4.198     -0.123  1
        1   225  .     2     1     1     A    32    32   ARG    CA      C   132     59.617     58.761      0.856  1
        1   226  .     2     1     1     A    32    32   ARG    CB      C   132     30.047     30.659     -0.612  1
        1   227  .     2     1     1     A    33    33   ALA     H      H   133      6.960      8.249     -1.289  1
        1   228  .     2     1     1     A    33    33   ALA    HA      H   133      4.086      4.191     -0.105  1
        1   232  .     2     1     1     A    33    33   ALA    CA      C   133     54.840     54.955     -0.115  1
        1   233  .     2     1     1     A    33    33   ALA    CB      C   133     20.600     18.688      1.912  1
        1   234  .     2     1     1     A    33    33   ALA     N      N   133    119.650    121.266     -1.616  1
        1   235  .     2     1     1     A    34    34   LEU     H      H   134      8.270      8.157      0.113  1
        1   236  .     2     1     1     A    34    34   LEU    HA      H   134      3.850      4.350     -0.500  1
        1   245  .     2     1     1     A    34    34   LEU    CA      C   134     58.697     57.547      1.150  1
        1   246  .     2     1     1     A    34    34   LEU    CB      C   134     42.525     42.340      0.185  1
        1   249  .     2     1     1     A    34    34   LEU     N      N   134    120.360    120.565     -0.205  1
        1   250  .     2     1     1     A    35    35   LYS     H      H   135      8.230      7.861      0.369  1
        1   251  .     2     1     1     A    35    35   LYS    HA      H   135      4.026      4.294     -0.268  1
        1   256  .     2     1     1     A    35    35   LYS    CA      C   135     59.430     57.326      2.104  1
        1   257  .     2     1     1     A    35    35   LYS    CB      C   135     33.020     32.500      0.520  1
        1   259  .     2     1     1     A    35    35   LYS     N      N   135    117.370    118.563     -1.193  1
        1   260  .     2     1     1     A    36    36   ARG     H      H   136      7.150      7.688     -0.538  1
        1   261  .     2     1     1     A    36    36   ARG    HA      H   136      4.422      4.188      0.234  1
        1   266  .     2     1     1     A    36    36   ARG    CA      C   136     56.130     58.851     -2.721  1
        1   267  .     2     1     1     A    36    36   ARG    CB      C   136     32.540     31.049      1.491  1
        1   269  .     2     1     1     A    36    36   ARG     N      N   136    114.880    120.997     -6.117  1
        1   270  .     2     1     1     A    37    37   GLY     H      H   137      7.920      7.924     -0.004  1
        1   271  .     2     1     1     A    37    37   GLY   HA2      H   137      3.635      4.079     -0.444  1
        1   272  .     2     1     1     A    37    37   GLY   HA3      H   137      3.963      4.091     -0.128  1
        1   273  .     2     1     1     A    37    37   GLY    CA      C   137     46.978     45.060      1.918  1
        1   274  .     2     1     1     A    37    37   GLY     N      N   137    110.550    107.601      2.949  1
        1   275  .     2     1     1     A    38    38   VAL     H      H   138      8.270      7.796      0.474  1
        1   276  .     2     1     1     A    38    38   VAL    HA      H   138      4.018      4.511     -0.493  1
        1   281  .     2     1     1     A    38    38   VAL    CA      C   138     63.854     60.921      2.933  1
        1   282  .     2     1     1     A    38    38   VAL    CB      C   138     33.149     33.746     -0.597  1
        1   284  .     2     1     1     A    38    38   VAL     N      N   138    121.120    121.837     -0.717  1
        1   285  .     2     1     1     A    39    39   GLU     H      H   139      8.530      8.701     -0.171  1
        1   286  .     2     1     1     A    39    39   GLU    HA      H   139      4.798      5.190     -0.392  1
        1   291  .     2     1     1     A    39    39   GLU    CA      C   139     55.680     55.430      0.250  1
        1   292  .     2     1     1     A    39    39   GLU    CB      C   139     34.321     30.277      4.044  1
        1   294  .     2     1     1     A    39    39   GLU     N      N   139    127.900    127.252      0.648  1
        1   295  .     2     1     1     A    40    40   GLY     H      H   140      8.720      9.057     -0.337  1
        1   296  .     2     1     1     A    40    40   GLY   HA2      H   140      4.138      4.185     -0.047  1
        1   297  .     2     1     1     A    40    40   GLY   HA3      H   140      5.150      4.198      0.952  1
        1   298  .     2     1     1     A    40    40   GLY    CA      C   140     46.743     44.501      2.242  1
        1   299  .     2     1     1     A    40    40   GLY     N      N   140    105.840    111.721     -5.881  1
        1   300  .     2     1     1     A    41    41   PHE     H      H   141      8.670      8.491      0.179  1
        1   301  .     2     1     1     A    41    41   PHE    HA      H   141      5.781      5.429      0.352  1
        1   306  .     2     1     1     A    41    41   PHE    CA      C   141     56.588     56.248      0.340  1
        1   307  .     2     1     1     A    41    41   PHE    CB      C   141     42.372     41.734      0.638  1
        1   308  .     2     1     1     A    41    41   PHE     N      N   141    117.680    119.017     -1.337  1
        1   309  .     2     1     1     A    42    42   VAL     H      H   142      8.892      8.579      0.313  1
        1   310  .     2     1     1     A    42    42   VAL    HA      H   142      4.430      4.814     -0.384  1
        1   315  .     2     1     1     A    42    42   VAL    CA      C   142     62.300     61.282      1.018  1
        1   316  .     2     1     1     A    42    42   VAL    CB      C   142     36.974     34.311      2.663  1
        1   318  .     2     1     1     A    42    42   VAL     N      N   142    117.647    119.385     -1.738  1
        1   319  .     2     1     1     A    43    43   THR     H      H   143      9.642      8.854      0.788  1
        1   320  .     2     1     1     A    43    43   THR    HA      H   143      5.510      5.377      0.133  1
        1   325  .     2     1     1     A    43    43   THR    CA      C   143     62.600     61.969      0.631  1
        1   326  .     2     1     1     A    43    43   THR    CB      C   143     70.400     70.860     -0.460  1
        1   328  .     2     1     1     A    43    43   THR     N      N   143    127.021    123.659      3.362  1
        1   329  .     2     1     1     A    44    44   LEU     H      H   144      9.600      9.009      0.591  1
        1   330  .     2     1     1     A    44    44   LEU    HA      H   144      5.441      5.199      0.242  1
        1   340  .     2     1     1     A    44    44   LEU    CA      C   144     54.010     53.643      0.367  1
        1   341  .     2     1     1     A    44    44   LEU    CB      C   144     45.180     45.083      0.097  1
        1   345  .     2     1     1     A    44    44   LEU     N      N   144    128.780    127.713      1.067  1
        1   346  .     2     1     1     A    45    45   SER     H      H   145      9.390      9.291      0.099  1
        1   347  .     2     1     1     A    45    45   SER    HA      H   145      5.839      5.178      0.661  1
        1   350  .     2     1     1     A    45    45   SER    CA      C   145     55.885     56.871     -0.986  1
        1   351  .     2     1     1     A    45    45   SER    CB      C   145     66.198     64.130      2.068  1
        1   352  .     2     1     1     A    45    45   SER     N      N   145    117.220    120.482     -3.262  1
        1   353  .     2     1     1     A    46    46   PHE     H      H   146      8.480      8.838     -0.358  1
        1   354  .     2     1     1     A    46    46   PHE    HA      H   146      5.007      5.472     -0.465  1
        1   362  .     2     1     1     A    46    46   PHE    CA      C   146     57.056     55.502      1.554  1
        1   363  .     2     1     1     A    46    46   PHE    CB      C   146     40.181     41.686     -1.505  1
        1   364  .     2     1     1     A    46    46   PHE     N      N   146    117.550    122.712     -5.162  1
        1   365  .     2     1     1     A    47    47   THR     H      H   147      8.730      8.842     -0.112  1
        1   366  .     2     1     1     A    47    47   THR    HA      H   147      3.613      5.029     -1.416  1
        1   371  .     2     1     1     A    47    47   THR    CA      C   147     60.560     59.383      1.177  1
        1   372  .     2     1     1     A    47    47   THR    CB      C   147     72.526     70.975      1.551  1
        1   374  .     2     1     1     A    47    47   THR     N      N   147    116.500    111.349      5.151  1
        1   375  .     2     1     1     A    48    48   ILE     H      H   148      8.030      8.498     -0.468  1
        1   376  .     2     1     1     A    48    48   ILE    HA      H   148      4.459      4.778     -0.319  1
        1   385  .     2     1     1     A    48    48   ILE    CA      C   148     61.276     60.396      0.880  1
        1   386  .     2     1     1     A    48    48   ILE    CB      C   148     39.009     38.230      0.779  1
        1   389  .     2     1     1     A    48    48   ILE     N      N   148    126.370    124.721      1.649  1
        1   390  .     2     1     1     A    49    49   ASP     H      H   149      9.570      9.031      0.539  1
        1   391  .     2     1     1     A    49    49   ASP    HA      H   149      4.601      4.459      0.142  1
        1   394  .     2     1     1     A    49    49   ASP    CA      C   149     53.860     54.701     -0.841  1
        1   395  .     2     1     1     A    49    49   ASP    CB      C   149     41.330     43.039     -1.709  1
        1   396  .     2     1     1     A    49    49   ASP     N      N   149    129.110    128.452      0.658  1
        1   397  .     2     1     1     A    50    50   THR     H      H   150      8.310      8.733     -0.423  1
        1   398  .     2     1     1     A    50    50   THR    HA      H   150      3.790      3.955     -0.165  1
        1   403  .     2     1     1     A    50    50   THR    CA      C   150     65.440     65.565     -0.125  1
        1   404  .     2     1     1     A    50    50   THR    CB      C   150     69.010     68.694      0.316  1
        1   405  .     2     1     1     A    50    50   THR     N      N   150    107.593    120.102    -12.509  1
        1   406  .     2     1     1     A    51    51   THR     H      H   151      8.520      7.744      0.776  1
        1   407  .     2     1     1     A    51    51   THR    HA      H   151      4.560      4.428      0.132  1
        1   412  .     2     1     1     A    51    51   THR    CA      C   151     61.276     61.529     -0.253  1
        1   413  .     2     1     1     A    51    51   THR    CB      C   151     70.182     69.153      1.029  1
        1   414  .     2     1     1     A    51    51   THR     N      N   151    110.550    108.758      1.792  1
        1   415  .     2     1     1     A    52    52   GLY     H      H   152      8.110      7.998      0.112  1
        1   416  .     2     1     1     A    52    52   GLY   HA2      H   152      4.743      3.968      0.775  1
        1   417  .     2     1     1     A    52    52   GLY   HA3      H   152      3.152      4.015     -0.863  1
        1   418  .     2     1     1     A    52    52   GLY    CA      C   152     46.040     46.744     -0.704  1
        1   419  .     2     1     1     A    52    52   GLY     N      N   152    109.980    109.882      0.098  1
        1   420  .     2     1     1     A    53    53   LYS     H      H   153      8.030      7.215      0.815  1
        1   421  .     2     1     1     A    53    53   LYS    HA      H   153      4.912      4.840      0.072  1
        1   428  .     2     1     1     A    53    53   LYS    CA      C   153     54.290     54.862     -0.572  1
        1   429  .     2     1     1     A    53    53   LYS    CB      C   153     34.200     35.481     -1.281  1
        1   431  .     2     1     1     A    53    53   LYS     N      N   153    120.010    119.668      0.342  1
        1   432  .     2     1     1     A    54    54   ALA     H      H   154      9.520      9.053      0.467  1
        1   433  .     2     1     1     A    54    54   ALA    HA      H   154      4.912      5.641     -0.729  1
        1   437  .     2     1     1     A    54    54   ALA    CA      C   154     52.290     50.475      1.815  1
        1   438  .     2     1     1     A    54    54   ALA    CB      C   154     20.320     20.930     -0.610  1
        1   439  .     2     1     1     A    54    54   ALA     N      N   154    124.250    127.818     -3.568  1
        1   440  .     2     1     1     A    55    55   VAL     H      H   155      9.590      8.413      1.177  1
        1   441  .     2     1     1     A    55    55   VAL    HA      H   155      4.678      4.683     -0.005  1
        1   449  .     2     1     1     A    55    55   VAL    CA      C   155     59.635     59.303      0.332  1
        1   450  .     2     1     1     A    55    55   VAL    CB      C   155     36.130     35.564      0.566  1
        1   452  .     2     1     1     A    55    55   VAL     N      N   155    117.550    118.310     -0.760  1
        1   453  .     2     1     1     A    56    56   ASP     H      H   156      8.680      9.112     -0.432  1
        1   454  .     2     1     1     A    56    56   ASP    HA      H   156      4.202      4.261     -0.059  1
        1   457  .     2     1     1     A    56    56   ASP    CA      C   156     55.740     54.817      0.923  1
        1   458  .     2     1     1     A    56    56   ASP    CB      C   156     39.700     39.894     -0.194  1
        1   459  .     2     1     1     A    56    56   ASP     N      N   156    119.680    121.504     -1.824  1
        1   460  .     2     1     1     A    57    57   ILE     H      H   157      8.020      8.070     -0.050  1
        1   461  .     2     1     1     A    57    57   ILE    HA      H   157      4.621      4.051      0.570  1
        1   471  .     2     1     1     A    57    57   ILE    CA      C   157     62.560     61.732      0.828  1
        1   472  .     2     1     1     A    57    57   ILE    CB      C   157     39.477     36.702      2.775  1
        1   476  .     2     1     1     A    57    57   ILE     N      N   157    117.550    119.847     -2.297  1
        1   477  .     2     1     1     A    58    58   ASN     H      H   158      9.430      8.857      0.573  1
        1   478  .     2     1     1     A    58    58   ASN    HA      H   158      5.072      5.394     -0.322  1
        1   483  .     2     1     1     A    58    58   ASN    CA      C   158     52.610     51.649      0.961  1
        1   484  .     2     1     1     A    58    58   ASN    CB      C   158     43.560     40.734      2.826  1
        1   485  .     2     1     1     A    58    58   ASN     N      N   158    126.000    128.383     -2.383  1
        1   487  .     2     1     1     A    59    59   VAL     H      H   159      8.880      9.008     -0.128  1
        1   488  .     2     1     1     A    59    59   VAL    HA      H   159      4.163      4.071      0.092  1
        1   496  .     2     1     1     A    59    59   VAL    CA      C   159     63.854     63.669      0.185  1
        1   497  .     2     1     1     A    59    59   VAL    CB      C   159     32.680     31.928      0.752  1
        1   500  .     2     1     1     A    59    59   VAL     N      N   159    122.510    127.179     -4.669  1
        1   501  .     2     1     1     A    60    60   VAL     H      H   160      9.140      8.925      0.215  1
        1   502  .     2     1     1     A    60    60   VAL    HA      H   160      4.056      4.109     -0.053  1
        1   510  .     2     1     1     A    60    60   VAL    CA      C   160     64.300     63.881      0.419  1
        1   511  .     2     1     1     A    60    60   VAL    CB      C   160     33.500     32.730      0.770  1
        1   514  .     2     1     1     A    60    60   VAL     N      N   160    129.140    126.968      2.172  1
        1   515  .     2     1     1     A    61    61   ASP     H      H   161      7.920      7.257      0.663  1
        1   516  .     2     1     1     A    61    61   ASP    HA      H   161      4.856      5.071     -0.215  1
        1   519  .     2     1     1     A    61    61   ASP    CA      C   161     53.930     54.229     -0.299  1
        1   520  .     2     1     1     A    61    61   ASP    CB      C   161     44.450     44.549     -0.099  1
        1   521  .     2     1     1     A    61    61   ASP     N      N   161    116.160    116.112      0.048  1
        1   522  .     2     1     1     A    62    62   ALA     H      H   162      8.430      8.545     -0.115  1
        1   523  .     2     1     1     A    62    62   ALA    HA      H   162      4.275      4.360     -0.085  1
        1   527  .     2     1     1     A    62    62   ALA    CA      C   162     52.369     51.804      0.565  1
        1   528  .     2     1     1     A    62    62   ALA    CB      C   162     23.230     21.378      1.852  1
        1   529  .     2     1     1     A    62    62   ALA     N      N   162    122.860    123.266     -0.406  1
        1   530  .     2     1     1     A    63    63   ASN     H      H   163      7.630      7.722     -0.092  1
        1   531  .     2     1     1     A    63    63   ASN    HA      H   163      4.621      4.265      0.356  1
        1   536  .     2     1     1     A    63    63   ASN    CA      C   163     51.900     52.686     -0.786  1
        1   537  .     2     1     1     A    63    63   ASN    CB      C   163     44.270     37.294      6.976  1
        1   538  .     2     1     1     A    63    63   ASN     N      N   163    116.840    118.838     -1.998  1
        1   540  .     2     1     1     A    64    64   PRO    HA      H   164      4.523      4.392      0.131  1
        1   547  .     2     1     1     A    64    64   PRO    CA      C   164     63.580     63.941     -0.361  1
        1   548  .     2     1     1     A    64    64   PRO    CB      C   164     34.459     31.963      2.496  1
        1   551  .     2     1     1     A    65    65   LYS     H      H   165      8.710      7.211      1.499  1
        1   552  .     2     1     1     A    65    65   LYS    HA      H   165      3.966      4.417     -0.451  1
        1   557  .     2     1     1     A    65    65   LYS    CA      C   165     57.590     54.664      2.926  1
        1   558  .     2     1     1     A    65    65   LYS    CB      C   165     34.110     35.629     -1.519  1
        1   560  .     2     1     1     A    65    65   LYS     N      N   165    120.520    116.193      4.327  1
        1   561  .     2     1     1     A    66    66   ARG     H      H   166     10.110      8.450      1.660  1
        1   562  .     2     1     1     A    66    66   ARG    HA      H   166      3.868      4.078     -0.210  1
        1   567  .     2     1     1     A    66    66   ARG    CA      C   166     57.994     56.682      1.312  1
        1   568  .     2     1     1     A    66    66   ARG    CB      C   166     27.560     30.477     -2.917  1
        1   569  .     2     1     1     A    66    66   ARG     N      N   166    119.440    121.911     -2.471  1
        1   570  .     2     1     1     A    67    67   MET     H      H   167      8.140      8.327     -0.187  1
        1   571  .     2     1     1     A    67    67   MET    HA      H   167      4.340      4.457     -0.117  1
        1   579  .     2     1     1     A    67    67   MET    CA      C   167     56.822     55.602      1.220  1
        1   580  .     2     1     1     A    67    67   MET    CB      C   167     34.555     33.632      0.923  1
        1   583  .     2     1     1     A    67    67   MET     N      N   167    118.800    124.724     -5.924  1
        1   584  .     2     1     1     A    68    68   PHE     H      H   168      8.720      7.600      1.120  1
        1   585  .     2     1     1     A    68    68   PHE    HA      H   168      4.447      4.590     -0.143  1
        1   593  .     2     1     1     A    68    68   PHE    CA      C   168     57.877     57.370      0.507  1
        1   594  .     2     1     1     A    68    68   PHE    CB      C   168     42.525     38.572      3.953  1
        1   595  .     2     1     1     A    68    68   PHE     N      N   168    116.830    114.134      2.696  1
        1   596  .     2     1     1     A    69    69   GLU     H      H   169      9.880      7.895      1.985  1
        1   597  .     2     1     1     A    69    69   GLU    HA      H   169      3.697      3.837     -0.140  1
        1   602  .     2     1     1     A    69    69   GLU    CA      C   169     63.854     59.886      3.968  1
        1   603  .     2     1     1     A    69    69   GLU    CB      C   169     29.190     29.506     -0.316  1
        1   605  .     2     1     1     A    69    69   GLU     N      N   169    120.750    122.030     -1.280  1
        1   606  .     2     1     1     A    70    70   ARG     H      H   170      8.460      7.774      0.686  1
        1   607  .     2     1     1     A    70    70   ARG    HA      H   170      3.906      4.057     -0.151  1
        1   611  .     2     1     1     A    70    70   ARG    CA      C   170     60.338     59.528      0.810  1
        1   612  .     2     1     1     A    70    70   ARG    CB      C   170     29.870     30.250     -0.380  1
        1   613  .     2     1     1     A    70    70   ARG     N      N   170    117.910    119.013     -1.103  1
        1   614  .     2     1     1     A    71    71   GLU     H      H   171      8.930      8.186      0.744  1
        1   615  .     2     1     1     A    71    71   GLU    HA      H   171      4.153      4.010      0.143  1
        1   620  .     2     1     1     A    71    71   GLU    CA      C   171     60.807     59.324      1.483  1
        1   621  .     2     1     1     A    71    71   GLU    CB      C   171     28.461     29.036     -0.575  1
        1   623  .     2     1     1     A    71    71   GLU     N      N   171    120.180    119.736      0.444  1
        1   624  .     2     1     1     A    72    72   ALA     H      H   172      8.750      8.145      0.605  1
        1   625  .     2     1     1     A    72    72   ALA    HA      H   172      4.081      3.971      0.110  1
        1   629  .     2     1     1     A    72    72   ALA    CA      C   172     56.588     55.155      1.433  1
        1   630  .     2     1     1     A    72    72   ALA    CB      C   172     19.360     18.051      1.309  1
        1   631  .     2     1     1     A    72    72   ALA     N      N   172    122.860    122.467      0.393  1
        1   632  .     2     1     1     A    73    73   MET     H      H   173      8.224      7.934      0.290  1
        1   633  .     2     1     1     A    73    73   MET    HA      H   173      3.629      4.021     -0.392  1
        1   641  .     2     1     1     A    73    73   MET    CA      C   173     60.845     58.063      2.782  1
        1   642  .     2     1     1     A    73    73   MET    CB      C   173     34.144     32.208      1.936  1
        1   645  .     2     1     1     A    73    73   MET     N      N   173    116.062    118.494     -2.432  1
        1   646  .     2     1     1     A    74    74   GLN     H      H   174      8.390      8.623     -0.233  1
        1   647  .     2     1     1     A    74    74   GLN    HA      H   174      3.829      3.939     -0.110  1
        1   652  .     2     1     1     A    74    74   GLN    CA      C   174     58.932     58.272      0.660  1
        1   653  .     2     1     1     A    74    74   GLN    CB      C   174     29.310     28.173      1.137  1
        1   655  .     2     1     1     A    74    74   GLN     N      N   174    116.150    117.096     -0.946  1
        1   656  .     2     1     1     A    75    75   ALA     H      H   175      7.380      7.462     -0.082  1
        1   657  .     2     1     1     A    75    75   ALA    HA      H   175      4.094      3.808      0.286  1
        1   661  .     2     1     1     A    75    75   ALA    CA      C   175     55.450     54.793      0.657  1
        1   662  .     2     1     1     A    75    75   ALA    CB      C   175     18.020     18.230     -0.210  1
        1   663  .     2     1     1     A    75    75   ALA     N      N   175    119.800    122.524     -2.724  1
        1   664  .     2     1     1     A    76    76   LEU     H      H   176      7.280      7.306     -0.026  1
        1   665  .     2     1     1     A    76    76   LEU    HA      H   176      2.277      3.124     -0.847  1
        1   675  .     2     1     1     A    76    76   LEU    CA      C   176     57.056     56.918      0.138  1
        1   676  .     2     1     1     A    76    76   LEU    CB      C   176     41.821     41.369      0.452  1
        1   680  .     2     1     1     A    76    76   LEU     N      N   176    117.690    118.869     -1.179  1
        1   681  .     2     1     1     A    77    77   LYS     H      H   177      7.530      7.527      0.003  1
        1   682  .     2     1     1     A    77    77   LYS    HA      H   177      3.970      3.926      0.044  1
        1   687  .     2     1     1     A    77    77   LYS    CA      C   177     59.635     59.267      0.368  1
        1   688  .     2     1     1     A    77    77   LYS    CB      C   177     33.220     32.207      1.013  1
        1   689  .     2     1     1     A    77    77   LYS     N      N   177    115.810    119.280     -3.470  1
        1   690  .     2     1     1     A    78    78   LYS     H      H   178      7.940      7.459      0.481  1
        1   691  .     2     1     1     A    78    78   LYS    HA      H   178      4.456      4.314      0.142  1
        1   700  .     2     1     1     A    78    78   LYS    CA      C   178     56.822     56.406      0.416  1
        1   701  .     2     1     1     A    78    78   LYS    CB      C   178     34.360     33.070      1.290  1
        1   703  .     2     1     1     A    78    78   LYS     N      N   178    117.190    116.495      0.695  1
        1   704  .     2     1     1     A    79    79   TRP     H      H   179      7.800      7.410      0.390  1
        1   705  .     2     1     1     A    79    79   TRP    HA      H   179      4.862      4.905     -0.043  1
        1   714  .     2     1     1     A    79    79   TRP    CA      C   179     57.380     57.667     -0.287  1
        1   715  .     2     1     1     A    79    79   TRP    CB      C   179     30.270     30.979     -0.709  1
        1   716  .     2     1     1     A    79    79   TRP     N      N   179    120.000    120.993     -0.993  1
        1   718  .     2     1     1     A    80    80   LYS     H      H   180      8.750      8.882     -0.132  1
        1   719  .     2     1     1     A    80    80   LYS    HA      H   180      5.154      5.269     -0.115  1
        1   724  .     2     1     1     A    80    80   LYS    CA      C   180     56.119     54.906      1.213  1
        1   725  .     2     1     1     A    80    80   LYS    CB      C   180     37.000     36.028      0.972  1
        1   727  .     2     1     1     A    80    80   LYS     N      N   180    120.010    121.236     -1.226  1
        1   728  .     2     1     1     A    81    81   TYR     H      H   181      9.810      9.063      0.747  1
        1   729  .     2     1     1     A    81    81   TYR    HA      H   181      4.636      5.383     -0.747  1
        1   735  .     2     1     1     A    81    81   TYR    CA      C   181     58.160     56.576      1.584  1
        1   736  .     2     1     1     A    81    81   TYR    CB      C   181     42.040     41.732      0.308  1
        1   737  .     2     1     1     A    81    81   TYR     N      N   181    124.250    127.012     -2.762  1
        1   738  .     2     1     1     A    82    82   GLN     H      H   182      9.380      8.877      0.503  1
        1   739  .     2     1     1     A    82    82   GLN    HA      H   182      4.668      4.947     -0.279  1
        1   746  .     2     1     1     A    82    82   GLN    CA      C   182     53.990     52.758      1.232  1
        1   747  .     2     1     1     A    82    82   GLN    CB      C   182     30.310     30.949     -0.639  1
        1   749  .     2     1     1     A    82    82   GLN     N      N   182    122.830    127.571     -4.741  1
        1   751  .     2     1     1     A    83    83   PRO    HA      H   183      4.299      4.728     -0.429  1
        1   758  .     2     1     1     A    83    83   PRO    CA      C   183     62.890     62.402      0.488  1
        1   759  .     2     1     1     A    83    83   PRO    CB      C   183     32.191     29.205      2.986  1
        1   762  .     2     1     1     A    84    84   GLN     H      H   184      7.800      8.539     -0.739  1
        1   763  .     2     1     1     A    84    84   GLN    HA      H   184      4.361      4.843     -0.482  1
        1   769  .     2     1     1     A    84    84   GLN    CA      C   184     55.650     54.441      1.209  1
        1   770  .     2     1     1     A    84    84   GLN    CB      C   184     29.600     31.201     -1.601  1
        1   772  .     2     1     1     A    84    84   GLN     N      N   184    124.230    122.249      1.981  1
        1   773  .     2     1     1     A    85    85   ILE     H      H   185      8.310      8.756     -0.446  1
        1   774  .     2     1     1     A    85    85   ILE    HA      H   185      4.606      4.510      0.096  1
        1   784  .     2     1     1     A    85    85   ILE    CA      C   185     59.680     60.727     -1.047  1
        1   785  .     2     1     1     A    85    85   ILE    CB      C   185     38.540     37.078      1.462  1
        1   789  .     2     1     1     A    85    85   ILE     N      N   185    126.910    126.087      0.823  1
        1   790  .     2     1     1     A    86    86   VAL     H      H   186      8.940      8.550      0.390  1
        1   791  .     2     1     1     A    86    86   VAL    HA      H   186      4.204      4.824     -0.620  1
        1   799  .     2     1     1     A    86    86   VAL    CA      C   186     62.150     59.742      2.408  1
        1   800  .     2     1     1     A    86    86   VAL    CB      C   186     35.220     35.719     -0.499  1
        1   803  .     2     1     1     A    86    86   VAL     N      N   186    128.580    125.613      2.967  1
        1   804  .     2     1     1     A    87    87   ASP     H      H   187      9.455      8.681      0.774  1
        1   805  .     2     1     1     A    87    87   ASP    HA      H   187      4.277      4.296     -0.019  1
        1   808  .     2     1     1     A    87    87   ASP    CA      C   187     55.790     55.911     -0.121  1
        1   809  .     2     1     1     A    87    87   ASP    CB      C   187     40.096     40.394     -0.298  1
        1   810  .     2     1     1     A    87    87   ASP     N      N   187    129.387    126.952      2.435  1
        1   811  .     2     1     1     A    88    88   GLY     H      H   188      8.310      8.804     -0.494  1
        1   812  .     2     1     1     A    88    88   GLY   HA2      H   188      3.467      4.007     -0.540  1
        1   813  .     2     1     1     A    88    88   GLY   HA3      H   188      4.106      4.009      0.097  1
        1   814  .     2     1     1     A    88    88   GLY    CA      C   188     45.806     45.209      0.597  1
        1   815  .     2     1     1     A    88    88   GLY     N      N   188    102.117    113.747    -11.630  1
        1   816  .     2     1     1     A    89    89   LYS     H      H   189      7.820      8.138     -0.318  1
        1   817  .     2     1     1     A    89    89   LYS    HA      H   189      4.657      4.817     -0.160  1
        1   824  .     2     1     1     A    89    89   LYS    CA      C   189     54.713     54.983     -0.270  1
        1   825  .     2     1     1     A    89    89   LYS    CB      C   189     35.493     34.995      0.498  1
        1   827  .     2     1     1     A    89    89   LYS     N      N   189    121.830    120.106      1.724  1
        1   828  .     2     1     1     A    90    90   ALA     H      H   190      8.510      9.137     -0.627  1
        1   829  .     2     1     1     A    90    90   ALA    HA      H   190      5.069      5.052      0.017  1
        1   833  .     2     1     1     A    90    90   ALA    CA      C   190     51.900     50.611      1.289  1
        1   834  .     2     1     1     A    90    90   ALA    CB      C   190     20.023     22.002     -1.979  1
        1   835  .     2     1     1     A    90    90   ALA     N      N   190    126.360    126.705     -0.345  1
        1   836  .     2     1     1     A    91    91   ILE     H      H   191      8.680      8.580      0.100  1
        1   837  .     2     1     1     A    91    91   ILE    HA      H   191      4.621      4.513      0.108  1
        1   847  .     2     1     1     A    91    91   ILE    CA      C   191     59.630     59.286      0.344  1
        1   848  .     2     1     1     A    91    91   ILE    CB      C   191     42.430     40.823      1.607  1
        1   852  .     2     1     1     A    91    91   ILE     N      N   191    117.690    117.275      0.415  1
        1   853  .     2     1     1     A    92    92   GLU     H      H   192      8.590      8.776     -0.186  1
        1   854  .     2     1     1     A    92    92   GLU    HA      H   192      4.400      3.774      0.626  1
        1   859  .     2     1     1     A    92    92   GLU    CA      C   192     56.822     57.277     -0.455  1
        1   860  .     2     1     1     A    92    92   GLU    CB      C   192     31.070     27.622      3.448  1
        1   862  .     2     1     1     A    92    92   GLU     N      N   192    121.790    120.206      1.584  1
        1   863  .     2     1     1     A    93    93   GLN     H      H   193      9.140      7.247      1.893  1
        1   864  .     2     1     1     A    93    93   GLN    HA      H   193      5.040      4.700      0.340  1
        1   869  .     2     1     1     A    93    93   GLN    CA      C   193     52.603     52.820     -0.217  1
        1   870  .     2     1     1     A    93    93   GLN    CB      C   193     31.500     29.057      2.443  1
        1   871  .     2     1     1     A    93    93   GLN     N      N   193    118.970    115.088      3.882  1
        1   873  .     2     1     1     A    94    94   PRO    HA      H   194      5.025      4.398      0.627  1
        1   880  .     2     1     1     A    94    94   PRO    CA      C   194     62.769     63.866     -1.097  1
        1   881  .     2     1     1     A    94    94   PRO    CB      C   194     33.464     31.762      1.702  1
        1   884  .     2     1     1     A    95    95   GLY     H      H   195      8.680      8.223      0.457  1
        1   885  .     2     1     1     A    95    95   GLY   HA2      H   195      3.730      3.936     -0.206  1
        1   886  .     2     1     1     A    95    95   GLY   HA3      H   195      3.730      3.948     -0.218  1
        1   887  .     2     1     1     A    95    95   GLY    CA      C   195     47.680     46.009      1.671  1
        1   888  .     2     1     1     A    95    95   GLY     N      N   195    107.390    107.504     -0.114  1
        1   889  .     2     1     1     A    96    96   GLN     H      H   196      8.070      7.971      0.099  1
        1   890  .     2     1     1     A    96    96   GLN    HA      H   196      4.145      4.937     -0.792  1
        1   897  .     2     1     1     A    96    96   GLN    CA      C   196     53.775     54.069     -0.294  1
        1   898  .     2     1     1     A    96    96   GLN    CB      C   196     28.200     31.434     -3.234  1
        1   900  .     2     1     1     A    96    96   GLN     N      N   196    117.950    123.566     -5.616  1
        1   902  .     2     1     1     A    97    97   THR     H      H   197      8.310      8.801     -0.491  1
        1   903  .     2     1     1     A    97    97   THR    HA      H   197      5.640      5.334      0.306  1
        1   908  .     2     1     1     A    97    97   THR    CA      C   197     60.807     60.377      0.430  1
        1   909  .     2     1     1     A    97    97   THR    CB      C   197     72.700     71.538      1.162  1
        1   911  .     2     1     1     A    97    97   THR     N      N   197    113.370    114.392     -1.022  1
        1   912  .     2     1     1     A    98    98   VAL     H      H   198      9.100      9.120     -0.020  1
        1   913  .     2     1     1     A    98    98   VAL    HA      H   198      4.734      5.054     -0.320  1
        1   921  .     2     1     1     A    98    98   VAL    CA      C   198     61.430     60.217      1.213  1
        1   922  .     2     1     1     A    98    98   VAL    CB      C   198     36.560     34.288      2.272  1
        1   925  .     2     1     1     A    98    98   VAL     N      N   198    121.910    123.400     -1.490  1
        1   926  .     2     1     1     A    99    99   THR     H      H   199      8.880      9.096     -0.216  1
        1   927  .     2     1     1     A    99    99   THR    HA      H   199      5.310      5.480     -0.170  1
        1   932  .     2     1     1     A    99    99   THR    CA      C   199     62.682     62.126      0.556  1
        1   933  .     2     1     1     A    99    99   THR    CB      C   199     70.417     70.095      0.322  1
        1   934  .     2     1     1     A    99    99   THR     N      N   199    123.660    125.503     -1.843  1
        1   935  .     2     1     1     A   100   100   VAL     H      H   200      9.550      9.195      0.355  1
        1   936  .     2     1     1     A   100   100   VAL    HA      H   200      4.236      4.930     -0.694  1
        1   944  .     2     1     1     A   100   100   VAL    CA      C   200     61.450     60.047      1.403  1
        1   945  .     2     1     1     A   100   100   VAL    CB      C   200     33.560     35.363     -1.803  1
        1   948  .     2     1     1     A   100   100   VAL     N      N   200    129.030    126.153      2.877  1
        1   949  .     2     1     1     A   101   101   GLU     H      H   201      8.680      8.946     -0.266  1
        1   950  .     2     1     1     A   101   101   GLU    HA      H   201      4.672      4.733     -0.061  1
        1   955  .     2     1     1     A   101   101   GLU    CA      C   201     56.430     56.600     -0.170  1
        1   956  .     2     1     1     A   101   101   GLU    CB      C   201     32.790     30.479      2.311  1
        1   958  .     2     1     1     A   101   101   GLU     N      N   201    125.660    127.814     -2.154  1
        1   959  .     2     1     1     A   102   102   PHE     H      H   202      8.840      8.857     -0.017  1
        1   960  .     2     1     1     A   102   102   PHE    HA      H   202      4.193      5.009     -0.816  1
        1   966  .     2     1     1     A   102   102   PHE    CA      C   202     58.090     56.900      1.190  1
        1   967  .     2     1     1     A   102   102   PHE    CB      C   202     39.060     38.616      0.444  1
        1   968  .     2     1     1     A   102   102   PHE     N      N   202    123.650    121.740      1.910  1
        1   969  .     2     1     1     A   103   103   LYS     H      H   203      8.520      8.840     -0.320  1
        1   970  .     2     1     1     A   103   103   LYS    HA      H   203      4.929      4.807      0.122  1
        1   977  .     2     1     1     A   103   103   LYS    CA      C   203     54.713     55.179     -0.466  1
        1   978  .     2     1     1     A   103   103   LYS    CB      C   203     36.700     34.287      2.413  1
        1   980  .     2     1     1     A   103   103   LYS     N      N   203    123.180    124.869     -1.689  1
        1   981  .     2     1     1     A   104   104   ILE     H      H   204      9.640      8.667      0.973  1
        1   982  .     2     1     1     A   104   104   ILE    HA      H   204      3.845      4.101     -0.256  1
        1   992  .     2     1     1     A   104   104   ILE    CA      C   204     61.508     61.958     -0.450  1
        1   993  .     2     1     1     A   104   104   ILE    CB      C   204     39.400     38.306      1.094  1
        1   997  .     2     1     1     A   104   104   ILE     N      N   204    125.770    124.638      1.132  1
        1   998  .     2     1     1     A   105   105   ALA     H      H   205      8.380      8.358      0.022  1
        1   999  .     2     1     1     A   105   105   ALA    HA      H   205      4.325      4.233      0.092  1
        1  1003  .     2     1     1     A   105   105   ALA    CA      C   205     52.838     52.719      0.119  1
        1  1004  .     2     1     1     A   105   105   ALA    CB      C   205     19.320     19.053      0.267  1
        1  1005  .     2     1     1     A   105   105   ALA     N      N   205    130.310    128.148      2.162  1
        1     1  .     3     1     1     A     4     4   PHE     H      H   104      8.600      9.179     -0.579  1
        1     2  .     3     1     1     A     4     4   PHE    CA      C   104     56.720     61.552     -4.832  1
        1     3  .     3     1     1     A     4     4   PHE    CB      C   104     40.430     39.572      0.858  1
        1     4  .     3     1     1     A     4     4   PHE     N      N   104    130.720    121.068      9.652  1
        1     5  .     3     1     1     A     5     5   THR     H      H   105      8.890      7.985      0.905  1
        1     6  .     3     1     1     A     5     5   THR    CA      C   105     61.630     62.684     -1.054  1
        1     7  .     3     1     1     A     5     5   THR    CB      C   105     71.354     66.093      5.261  1
        1     8  .     3     1     1     A     5     5   THR     N      N   105    117.580    112.904      4.676  1
        1     9  .     3     1     1     A     6     6   SER     H      H   106      7.550      7.938     -0.388  1
        1    10  .     3     1     1     A     6     6   SER    CA      C   106     57.580     58.910     -1.330  1
        1    11  .     3     1     1     A     6     6   SER    CB      C   106     69.713     63.515      6.198  1
        1    12  .     3     1     1     A     6     6   SER     N      N   106    117.900    115.816      2.084  1
        1    13  .     3     1     1     A     7     7   ALA     H      H   107      7.900      8.787     -0.887  1
        1    14  .     3     1     1     A     7     7   ALA    CA      C   107     54.630     50.149      4.481  1
        1    15  .     3     1     1     A     7     7   ALA    CB      C   107     19.300     18.884      0.416  1
        1    16  .     3     1     1     A     7     7   ALA     N      N   107    125.440    128.611     -3.171  1
        1    17  .     3     1     1     A     9     9   THR     H      H   109      8.760      7.977      0.783  1
        1    18  .     3     1     1     A     9     9   THR    HA      H   109      3.942      3.788      0.154  1
        1    20  .     3     1     1     A     9     9   THR    CA      C   109     58.500     62.745     -4.245  1
        1    21  .     3     1     1     A     9     9   THR    CB      C   109     67.090     66.506      0.584  1
        1    22  .     3     1     1     A     9     9   THR     N      N   109    122.410    111.319     11.091  1
        1    23  .     3     1     1     A    10    10   PHE     H      H   110      8.270      7.510      0.760  1
        1    24  .     3     1     1     A    10    10   PHE    HA      H   110      4.696      4.384      0.312  1
        1    26  .     3     1     1     A    10    10   PHE    CA      C   110     58.360     56.760      1.600  1
        1    27  .     3     1     1     A    10    10   PHE    CB      C   110     40.340     39.703      0.637  1
        1    28  .     3     1     1     A    10    10   PHE     N      N   110    121.940    120.565      1.375  1
        1    29  .     3     1     1     A    11    11   GLY     H      H   111      8.260      8.435     -0.175  1
        1    30  .     3     1     1     A    11    11   GLY   HA2      H   111      3.817      3.991     -0.174  1
        1    31  .     3     1     1     A    11    11   GLY   HA3      H   111      3.817      4.024     -0.207  1
        1    32  .     3     1     1     A    11    11   GLY    CA      C   111     45.700     44.257      1.443  1
        1    33  .     3     1     1     A    11    11   GLY     N      N   111    110.520    107.172      3.348  1
        1    34  .     3     1     1     A    12    12   ASP     H      H   112      8.100      8.379     -0.279  1
        1    35  .     3     1     1     A    12    12   ASP    HA      H   112      4.554      5.039     -0.485  1
        1    37  .     3     1     1     A    12    12   ASP    CA      C   112     54.830     52.922      1.908  1
        1    38  .     3     1     1     A    12    12   ASP    CB      C   112     41.900     44.454     -2.554  1
        1    39  .     3     1     1     A    12    12   ASP     N      N   112    120.410    120.601     -0.191  1
        1    40  .     3     1     1     A    13    13   PHE     H      H   113      8.310      8.709     -0.399  1
        1    41  .     3     1     1     A    13    13   PHE    HA      H   113      4.500      4.438      0.062  1
        1    44  .     3     1     1     A    13    13   PHE    CA      C   113     58.580     60.363     -1.783  1
        1    45  .     3     1     1     A    13    13   PHE    CB      C   113     40.090     39.612      0.478  1
        1    46  .     3     1     1     A    13    13   PHE     N      N   113    121.050    118.552      2.498  1
        1    47  .     3     1     1     A    14    14   GLY     H      H   114      8.400      7.593      0.807  1
        1    48  .     3     1     1     A    14    14   GLY   HA2      H   114      3.881      4.161     -0.280  1
        1    49  .     3     1     1     A    14    14   GLY   HA3      H   114      3.881      4.169     -0.288  1
        1    50  .     3     1     1     A    14    14   GLY    CA      C   114     46.200     45.215      0.985  1
        1    51  .     3     1     1     A    14    14   GLY     N      N   114    110.160    104.512      5.648  1
        1    52  .     3     1     1     A    15    15   SER     H      H   115      8.210      9.051     -0.841  1
        1    53  .     3     1     1     A    15    15   SER    HA      H   115      4.330      4.315      0.015  1
        1    55  .     3     1     1     A    15    15   SER    CA      C   115     58.900     59.797     -0.897  1
        1    56  .     3     1     1     A    15    15   SER    CB      C   115     64.400     64.029      0.371  1
        1    57  .     3     1     1     A    15    15   SER     N      N   115    115.660    116.622     -0.962  1
        1    58  .     3     1     1     A    16    16   ASN     H      H   116      8.480      8.328      0.152  1
        1    59  .     3     1     1     A    16    16   ASN    HA      H   116      4.801      4.403      0.398  1
        1    64  .     3     1     1     A    16    16   ASN    CA      C   116     53.830     54.280     -0.450  1
        1    65  .     3     1     1     A    16    16   ASN    CB      C   116     39.610     37.667      1.943  1
        1    66  .     3     1     1     A    16    16   ASN     N      N   116    120.550    118.798      1.752  1
        1    68  .     3     1     1     A    17    17   GLN     H      H   117      8.400      7.811      0.589  1
        1    69  .     3     1     1     A    17    17   GLN    HA      H   117      4.297      4.620     -0.323  1
        1    74  .     3     1     1     A    17    17   GLN    CA      C   117     56.676     55.148      1.528  1
        1    75  .     3     1     1     A    17    17   GLN    CB      C   117     29.885     29.356      0.529  1
        1    76  .     3     1     1     A    17    17   GLN     N      N   117    120.760    117.455      3.305  1
        1    77  .     3     1     1     A    18    18   GLN     H      H   118      8.429      7.893      0.536  1
        1    78  .     3     1     1     A    18    18   GLN    HA      H   118      4.479      4.713     -0.234  1
        1    83  .     3     1     1     A    18    18   GLN    CA      C   118     56.322     54.988      1.334  1
        1    84  .     3     1     1     A    18    18   GLN    CB      C   118     30.045     30.960     -0.915  1
        1    85  .     3     1     1     A    18    18   GLN     N      N   118    122.120    117.446      4.674  1
        1    86  .     3     1     1     A    19    19   ALA     H      H   119      8.672      8.228      0.444  1
        1    87  .     3     1     1     A    19    19   ALA    HA      H   119      4.420      4.815     -0.395  1
        1    91  .     3     1     1     A    19    19   ALA    CA      C   119     52.603     51.922      0.681  1
        1    92  .     3     1     1     A    19    19   ALA    CB      C   119     20.410     19.500      0.910  1
        1    93  .     3     1     1     A    19    19   ALA     N      N   119    127.088    123.919      3.169  1
        1    94  .     3     1     1     A    20    20   MET     H      H   120      8.807      8.635      0.172  1
        1    95  .     3     1     1     A    20    20   MET    HA      H   120      5.150      5.101      0.049  1
        1   103  .     3     1     1     A    20    20   MET    CA      C   120     52.876     52.482      0.394  1
        1   104  .     3     1     1     A    20    20   MET    CB      C   120     33.728     34.097     -0.369  1
        1   107  .     3     1     1     A    20    20   MET     N      N   120    122.332    121.705      0.627  1
        1   108  .     3     1     1     A    21    21   PRO    HA      H   121      3.780      4.016     -0.236  1
        1   115  .     3     1     1     A    21    21   PRO    CA      C   121     63.620     61.865      1.755  1
        1   116  .     3     1     1     A    21    21   PRO    CB      C   121     31.300     32.974     -1.674  1
        1   119  .     3     1     1     A    22    22   LEU     H      H   122      8.820      7.551      1.269  1
        1   120  .     3     1     1     A    22    22   LEU    HA      H   122      4.190      4.482     -0.292  1
        1   130  .     3     1     1     A    22    22   LEU    CA      C   122     56.527     53.877      2.650  1
        1   131  .     3     1     1     A    22    22   LEU    CB      C   122     43.756     42.465      1.291  1
        1   135  .     3     1     1     A    22    22   LEU     N      N   122    122.530    116.367      6.163  1
        1   136  .     3     1     1     A    23    23   TYR     H      H   123      7.550      8.196     -0.646  1
        1   137  .     3     1     1     A    23    23   TYR    HA      H   123      4.527      4.708     -0.181  1
        1   142  .     3     1     1     A    23    23   TYR    CA      C   123     57.806     59.407     -1.601  1
        1   143  .     3     1     1     A    23    23   TYR    CB      C   123     42.036     40.789      1.247  1
        1   144  .     3     1     1     A    23    23   TYR     N      N   123    117.900    119.368     -1.468  1
        1   145  .     3     1     1     A    24    24   ARG     H      H   124      7.900      7.643      0.257  1
        1   146  .     3     1     1     A    24    24   ARG    HA      H   124      3.180      4.338     -1.158  1
        1   153  .     3     1     1     A    24    24   ARG    CA      C   124     54.244     54.442     -0.198  1
        1   154  .     3     1     1     A    24    24   ARG    CB      C   124     33.232     30.963      2.269  1
        1   157  .     3     1     1     A    24    24   ARG     N      N   124    125.440    117.620      7.820  1
        1   158  .     3     1     1     A    25    25   VAL    HA      H   125      4.125      3.771      0.354  1
        1   163  .     3     1     1     A    25    25   VAL    CA      C   125     60.896     62.419     -1.523  1
        1   164  .     3     1     1     A    25    25   VAL    CB      C   125     35.297     31.760      3.537  1
        1   166  .     3     1     1     A    26    26   GLU     H      H   126      8.641      8.574      0.067  1
        1   167  .     3     1     1     A    26    26   GLU    HA      H   126      4.511      4.479      0.032  1
        1   172  .     3     1     1     A    26    26   GLU    CA      C   126     54.478     58.568     -4.090  1
        1   173  .     3     1     1     A    26    26   GLU    CB      C   126     29.130     28.776      0.354  1
        1   175  .     3     1     1     A    26    26   GLU     N      N   126    125.737    120.337      5.400  1
        1   176  .     3     1     1     A    27    27   PRO    HA      H   127      4.450      4.864     -0.414  1
        1   183  .     3     1     1     A    27    27   PRO    CA      C   127     62.534     62.972     -0.438  1
        1   184  .     3     1     1     A    27    27   PRO    CB      C   127     32.693     32.215      0.478  1
        1   187  .     3     1     1     A    28    28   VAL     H      H   128      8.489      8.518     -0.029  1
        1   188  .     3     1     1     A    28    28   VAL    HA      H   128      3.851      4.339     -0.488  1
        1   196  .     3     1     1     A    28    28   VAL    CA      C   128     63.298     62.259      1.039  1
        1   197  .     3     1     1     A    28    28   VAL    CB      C   128     33.076     32.669      0.407  1
        1   200  .     3     1     1     A    28    28   VAL     N      N   128    124.164    122.108      2.056  1
        1   201  .     3     1     1     A    29    29   TYR     H      H   129      8.582      8.813     -0.231  1
        1   202  .     3     1     1     A    29    29   TYR    HA      H   129      4.749      4.833     -0.084  1
        1   207  .     3     1     1     A    29    29   TYR    CA      C   129     56.867     56.714      0.153  1
        1   208  .     3     1     1     A    29    29   TYR    CB      C   129     40.417     39.376      1.041  1
        1   209  .     3     1     1     A    29    29   TYR     N      N   129    130.785    129.543      1.242  1
        1   210  .     3     1     1     A    30    30   PRO    HA      H   130      4.406      4.682     -0.276  1
        1   215  .     3     1     1     A    30    30   PRO    CA      C   130     63.619     62.443      1.176  1
        1   218  .     3     1     1     A    31    31   SER    HA      H   131      4.577      4.618     -0.041  1
        1   221  .     3     1     1     A    31    31   SER    CA      C   131     58.463     59.141     -0.678  1
        1   222  .     3     1     1     A    31    31   SER    CB      C   131     69.713     64.948      4.765  1
        1   223  .     3     1     1     A    32    32   ARG    HA      H   132      4.075      4.139     -0.064  1
        1   225  .     3     1     1     A    32    32   ARG    CA      C   132     59.617     58.748      0.869  1
        1   226  .     3     1     1     A    32    32   ARG    CB      C   132     30.047     30.533     -0.486  1
        1   227  .     3     1     1     A    33    33   ALA     H      H   133      6.960      8.121     -1.161  1
        1   228  .     3     1     1     A    33    33   ALA    HA      H   133      4.086      4.020      0.066  1
        1   232  .     3     1     1     A    33    33   ALA    CA      C   133     54.840     54.742      0.098  1
        1   233  .     3     1     1     A    33    33   ALA    CB      C   133     20.600     18.333      2.267  1
        1   234  .     3     1     1     A    33    33   ALA     N      N   133    119.650    121.223     -1.573  1
        1   235  .     3     1     1     A    34    34   LEU     H      H   134      8.270      8.004      0.266  1
        1   236  .     3     1     1     A    34    34   LEU    HA      H   134      3.850      4.373     -0.523  1
        1   245  .     3     1     1     A    34    34   LEU    CA      C   134     58.697     57.491      1.206  1
        1   246  .     3     1     1     A    34    34   LEU    CB      C   134     42.525     41.784      0.741  1
        1   249  .     3     1     1     A    34    34   LEU     N      N   134    120.360    120.472     -0.112  1
        1   250  .     3     1     1     A    35    35   LYS     H      H   135      8.230      7.840      0.390  1
        1   251  .     3     1     1     A    35    35   LYS    HA      H   135      4.026      4.350     -0.324  1
        1   256  .     3     1     1     A    35    35   LYS    CA      C   135     59.430     56.578      2.852  1
        1   257  .     3     1     1     A    35    35   LYS    CB      C   135     33.020     33.137     -0.117  1
        1   259  .     3     1     1     A    35    35   LYS     N      N   135    117.370    118.940     -1.570  1
        1   260  .     3     1     1     A    36    36   ARG     H      H   136      7.150      7.686     -0.536  1
        1   261  .     3     1     1     A    36    36   ARG    HA      H   136      4.422      4.077      0.345  1
        1   266  .     3     1     1     A    36    36   ARG    CA      C   136     56.130     58.349     -2.219  1
        1   267  .     3     1     1     A    36    36   ARG    CB      C   136     32.540     30.328      2.212  1
        1   269  .     3     1     1     A    36    36   ARG     N      N   136    114.880    119.740     -4.860  1
        1   270  .     3     1     1     A    37    37   GLY     H      H   137      7.920      7.847      0.073  1
        1   271  .     3     1     1     A    37    37   GLY   HA2      H   137      3.635      4.066     -0.431  1
        1   272  .     3     1     1     A    37    37   GLY   HA3      H   137      3.963      4.083     -0.120  1
        1   273  .     3     1     1     A    37    37   GLY    CA      C   137     46.978     45.132      1.846  1
        1   274  .     3     1     1     A    37    37   GLY     N      N   137    110.550    106.483      4.067  1
        1   275  .     3     1     1     A    38    38   VAL     H      H   138      8.270      7.756      0.514  1
        1   276  .     3     1     1     A    38    38   VAL    HA      H   138      4.018      4.505     -0.487  1
        1   281  .     3     1     1     A    38    38   VAL    CA      C   138     63.854     60.897      2.957  1
        1   282  .     3     1     1     A    38    38   VAL    CB      C   138     33.149     33.722     -0.573  1
        1   284  .     3     1     1     A    38    38   VAL     N      N   138    121.120    121.755     -0.635  1
        1   285  .     3     1     1     A    39    39   GLU     H      H   139      8.530      8.585     -0.055  1
        1   286  .     3     1     1     A    39    39   GLU    HA      H   139      4.798      5.019     -0.221  1
        1   291  .     3     1     1     A    39    39   GLU    CA      C   139     55.680     55.640      0.040  1
        1   292  .     3     1     1     A    39    39   GLU    CB      C   139     34.321     30.050      4.271  1
        1   294  .     3     1     1     A    39    39   GLU     N      N   139    127.900    127.267      0.633  1
        1   295  .     3     1     1     A    40    40   GLY     H      H   140      8.720      8.815     -0.095  1
        1   296  .     3     1     1     A    40    40   GLY   HA2      H   140      4.138      4.045      0.093  1
        1   297  .     3     1     1     A    40    40   GLY   HA3      H   140      5.150      4.122      1.028  1
        1   298  .     3     1     1     A    40    40   GLY    CA      C   140     46.743     44.407      2.336  1
        1   299  .     3     1     1     A    40    40   GLY     N      N   140    105.840    110.792     -4.952  1
        1   300  .     3     1     1     A    41    41   PHE     H      H   141      8.670      8.281      0.389  1
        1   301  .     3     1     1     A    41    41   PHE    HA      H   141      5.781      5.516      0.265  1
        1   306  .     3     1     1     A    41    41   PHE    CA      C   141     56.588     56.001      0.587  1
        1   307  .     3     1     1     A    41    41   PHE    CB      C   141     42.372     42.584     -0.212  1
        1   308  .     3     1     1     A    41    41   PHE     N      N   141    117.680    118.196     -0.516  1
        1   309  .     3     1     1     A    42    42   VAL     H      H   142      8.892      8.796      0.096  1
        1   310  .     3     1     1     A    42    42   VAL    HA      H   142      4.430      4.815     -0.385  1
        1   315  .     3     1     1     A    42    42   VAL    CA      C   142     62.300     61.315      0.985  1
        1   316  .     3     1     1     A    42    42   VAL    CB      C   142     36.974     34.109      2.865  1
        1   318  .     3     1     1     A    42    42   VAL     N      N   142    117.647    119.597     -1.950  1
        1   319  .     3     1     1     A    43    43   THR     H      H   143      9.642      8.963      0.679  1
        1   320  .     3     1     1     A    43    43   THR    HA      H   143      5.510      5.386      0.124  1
        1   325  .     3     1     1     A    43    43   THR    CA      C   143     62.600     61.895      0.705  1
        1   326  .     3     1     1     A    43    43   THR    CB      C   143     70.400     70.204      0.196  1
        1   328  .     3     1     1     A    43    43   THR     N      N   143    127.021    123.648      3.373  1
        1   329  .     3     1     1     A    44    44   LEU     H      H   144      9.600      9.047      0.553  1
        1   330  .     3     1     1     A    44    44   LEU    HA      H   144      5.441      5.190      0.251  1
        1   340  .     3     1     1     A    44    44   LEU    CA      C   144     54.010     53.358      0.652  1
        1   341  .     3     1     1     A    44    44   LEU    CB      C   144     45.180     44.839      0.341  1
        1   345  .     3     1     1     A    44    44   LEU     N      N   144    128.780    127.504      1.276  1
        1   346  .     3     1     1     A    45    45   SER     H      H   145      9.390      9.369      0.021  1
        1   347  .     3     1     1     A    45    45   SER    HA      H   145      5.839      5.558      0.281  1
        1   350  .     3     1     1     A    45    45   SER    CA      C   145     55.885     56.737     -0.852  1
        1   351  .     3     1     1     A    45    45   SER    CB      C   145     66.198     64.285      1.913  1
        1   352  .     3     1     1     A    45    45   SER     N      N   145    117.220    118.613     -1.393  1
        1   353  .     3     1     1     A    46    46   PHE     H      H   146      8.480      8.781     -0.301  1
        1   354  .     3     1     1     A    46    46   PHE    HA      H   146      5.007      5.629     -0.622  1
        1   362  .     3     1     1     A    46    46   PHE    CA      C   146     57.056     55.420      1.636  1
        1   363  .     3     1     1     A    46    46   PHE    CB      C   146     40.181     41.831     -1.650  1
        1   364  .     3     1     1     A    46    46   PHE     N      N   146    117.550    120.670     -3.120  1
        1   365  .     3     1     1     A    47    47   THR     H      H   147      8.730      8.760     -0.030  1
        1   366  .     3     1     1     A    47    47   THR    HA      H   147      3.613      5.125     -1.512  1
        1   371  .     3     1     1     A    47    47   THR    CA      C   147     60.560     59.618      0.942  1
        1   372  .     3     1     1     A    47    47   THR    CB      C   147     72.526     70.905      1.621  1
        1   374  .     3     1     1     A    47    47   THR     N      N   147    116.500    111.399      5.101  1
        1   375  .     3     1     1     A    48    48   ILE     H      H   148      8.030      8.376     -0.346  1
        1   376  .     3     1     1     A    48    48   ILE    HA      H   148      4.459      4.896     -0.437  1
        1   385  .     3     1     1     A    48    48   ILE    CA      C   148     61.276     60.157      1.119  1
        1   386  .     3     1     1     A    48    48   ILE    CB      C   148     39.009     37.771      1.238  1
        1   389  .     3     1     1     A    48    48   ILE     N      N   148    126.370    124.789      1.581  1
        1   390  .     3     1     1     A    49    49   ASP     H      H   149      9.570      9.051      0.519  1
        1   391  .     3     1     1     A    49    49   ASP    HA      H   149      4.601      4.449      0.152  1
        1   394  .     3     1     1     A    49    49   ASP    CA      C   149     53.860     54.751     -0.891  1
        1   395  .     3     1     1     A    49    49   ASP    CB      C   149     41.330     43.059     -1.729  1
        1   396  .     3     1     1     A    49    49   ASP     N      N   149    129.110    128.473      0.637  1
        1   397  .     3     1     1     A    50    50   THR     H      H   150      8.310      8.737     -0.427  1
        1   398  .     3     1     1     A    50    50   THR    HA      H   150      3.790      3.985     -0.195  1
        1   403  .     3     1     1     A    50    50   THR    CA      C   150     65.440     65.462     -0.022  1
        1   404  .     3     1     1     A    50    50   THR    CB      C   150     69.010     68.603      0.407  1
        1   405  .     3     1     1     A    50    50   THR     N      N   150    107.593    120.105    -12.512  1
        1   406  .     3     1     1     A    51    51   THR     H      H   151      8.520      7.747      0.773  1
        1   407  .     3     1     1     A    51    51   THR    HA      H   151      4.560      4.432      0.128  1
        1   412  .     3     1     1     A    51    51   THR    CA      C   151     61.276     61.533     -0.257  1
        1   413  .     3     1     1     A    51    51   THR    CB      C   151     70.182     69.161      1.021  1
        1   414  .     3     1     1     A    51    51   THR     N      N   151    110.550    108.794      1.756  1
        1   415  .     3     1     1     A    52    52   GLY     H      H   152      8.110      7.991      0.119  1
        1   416  .     3     1     1     A    52    52   GLY   HA2      H   152      4.743      3.996      0.747  1
        1   417  .     3     1     1     A    52    52   GLY   HA3      H   152      3.152      4.031     -0.879  1
        1   418  .     3     1     1     A    52    52   GLY    CA      C   152     46.040     46.752     -0.712  1
        1   419  .     3     1     1     A    52    52   GLY     N      N   152    109.980    109.813      0.167  1
        1   420  .     3     1     1     A    53    53   LYS     H      H   153      8.030      7.197      0.833  1
        1   421  .     3     1     1     A    53    53   LYS    HA      H   153      4.912      4.860      0.052  1
        1   428  .     3     1     1     A    53    53   LYS    CA      C   153     54.290     54.881     -0.591  1
        1   429  .     3     1     1     A    53    53   LYS    CB      C   153     34.200     35.660     -1.460  1
        1   431  .     3     1     1     A    53    53   LYS     N      N   153    120.010    119.676      0.334  1
        1   432  .     3     1     1     A    54    54   ALA     H      H   154      9.520      9.054      0.466  1
        1   433  .     3     1     1     A    54    54   ALA    HA      H   154      4.912      5.606     -0.694  1
        1   437  .     3     1     1     A    54    54   ALA    CA      C   154     52.290     50.464      1.826  1
        1   438  .     3     1     1     A    54    54   ALA    CB      C   154     20.320     21.031     -0.711  1
        1   439  .     3     1     1     A    54    54   ALA     N      N   154    124.250    127.760     -3.510  1
        1   440  .     3     1     1     A    55    55   VAL     H      H   155      9.590      8.421      1.169  1
        1   441  .     3     1     1     A    55    55   VAL    HA      H   155      4.678      4.682     -0.004  1
        1   449  .     3     1     1     A    55    55   VAL    CA      C   155     59.635     59.306      0.329  1
        1   450  .     3     1     1     A    55    55   VAL    CB      C   155     36.130     35.566      0.564  1
        1   452  .     3     1     1     A    55    55   VAL     N      N   155    117.550    118.070     -0.520  1
        1   453  .     3     1     1     A    56    56   ASP     H      H   156      8.680      9.111     -0.431  1
        1   454  .     3     1     1     A    56    56   ASP    HA      H   156      4.202      4.270     -0.068  1
        1   457  .     3     1     1     A    56    56   ASP    CA      C   156     55.740     54.855      0.885  1
        1   458  .     3     1     1     A    56    56   ASP    CB      C   156     39.700     40.092     -0.392  1
        1   459  .     3     1     1     A    56    56   ASP     N      N   156    119.680    121.484     -1.804  1
        1   460  .     3     1     1     A    57    57   ILE     H      H   157      8.020      8.089     -0.069  1
        1   461  .     3     1     1     A    57    57   ILE    HA      H   157      4.621      4.028      0.593  1
        1   471  .     3     1     1     A    57    57   ILE    CA      C   157     62.560     61.845      0.715  1
        1   472  .     3     1     1     A    57    57   ILE    CB      C   157     39.477     36.644      2.833  1
        1   476  .     3     1     1     A    57    57   ILE     N      N   157    117.550    119.877     -2.327  1
        1   477  .     3     1     1     A    58    58   ASN     H      H   158      9.430      8.608      0.822  1
        1   478  .     3     1     1     A    58    58   ASN    HA      H   158      5.072      5.451     -0.379  1
        1   483  .     3     1     1     A    58    58   ASN    CA      C   158     52.610     51.740      0.870  1
        1   484  .     3     1     1     A    58    58   ASN    CB      C   158     43.560     41.764      1.796  1
        1   485  .     3     1     1     A    58    58   ASN     N      N   158    126.000    128.262     -2.262  1
        1   487  .     3     1     1     A    59    59   VAL     H      H   159      8.880      8.988     -0.108  1
        1   488  .     3     1     1     A    59    59   VAL    HA      H   159      4.163      4.018      0.145  1
        1   496  .     3     1     1     A    59    59   VAL    CA      C   159     63.854     63.616      0.238  1
        1   497  .     3     1     1     A    59    59   VAL    CB      C   159     32.680     31.663      1.017  1
        1   500  .     3     1     1     A    59    59   VAL     N      N   159    122.510    127.224     -4.714  1
        1   501  .     3     1     1     A    60    60   VAL     H      H   160      9.140      8.821      0.319  1
        1   502  .     3     1     1     A    60    60   VAL    HA      H   160      4.056      4.057     -0.001  1
        1   510  .     3     1     1     A    60    60   VAL    CA      C   160     64.300     64.242      0.058  1
        1   511  .     3     1     1     A    60    60   VAL    CB      C   160     33.500     32.425      1.075  1
        1   514  .     3     1     1     A    60    60   VAL     N      N   160    129.140    128.232      0.908  1
        1   515  .     3     1     1     A    61    61   ASP     H      H   161      7.920      7.279      0.641  1
        1   516  .     3     1     1     A    61    61   ASP    HA      H   161      4.856      5.077     -0.221  1
        1   519  .     3     1     1     A    61    61   ASP    CA      C   161     53.930     54.171     -0.241  1
        1   520  .     3     1     1     A    61    61   ASP    CB      C   161     44.450     44.606     -0.156  1
        1   521  .     3     1     1     A    61    61   ASP     N      N   161    116.160    116.105      0.055  1
        1   522  .     3     1     1     A    62    62   ALA     H      H   162      8.430      8.582     -0.152  1
        1   523  .     3     1     1     A    62    62   ALA    HA      H   162      4.275      4.737     -0.462  1
        1   527  .     3     1     1     A    62    62   ALA    CA      C   162     52.369     51.740      0.629  1
        1   528  .     3     1     1     A    62    62   ALA    CB      C   162     23.230     21.825      1.405  1
        1   529  .     3     1     1     A    62    62   ALA     N      N   162    122.860    123.095     -0.235  1
        1   530  .     3     1     1     A    63    63   ASN     H      H   163      7.630      8.092     -0.462  1
        1   531  .     3     1     1     A    63    63   ASN    HA      H   163      4.621      4.528      0.093  1
        1   536  .     3     1     1     A    63    63   ASN    CA      C   163     51.900     52.855     -0.955  1
        1   537  .     3     1     1     A    63    63   ASN    CB      C   163     44.270     37.549      6.721  1
        1   538  .     3     1     1     A    63    63   ASN     N      N   163    116.840    121.018     -4.178  1
        1   540  .     3     1     1     A    64    64   PRO    HA      H   164      4.523      4.369      0.154  1
        1   547  .     3     1     1     A    64    64   PRO    CA      C   164     63.580     64.992     -1.412  1
        1   548  .     3     1     1     A    64    64   PRO    CB      C   164     34.459     31.966      2.493  1
        1   551  .     3     1     1     A    65    65   LYS     H      H   165      8.710      7.613      1.097  1
        1   552  .     3     1     1     A    65    65   LYS    HA      H   165      3.966      4.422     -0.456  1
        1   557  .     3     1     1     A    65    65   LYS    CA      C   165     57.590     55.553      2.037  1
        1   558  .     3     1     1     A    65    65   LYS    CB      C   165     34.110     33.321      0.789  1
        1   560  .     3     1     1     A    65    65   LYS     N      N   165    120.520    116.235      4.285  1
        1   561  .     3     1     1     A    66    66   ARG     H      H   166     10.110      8.415      1.695  1
        1   562  .     3     1     1     A    66    66   ARG    HA      H   166      3.868      3.891     -0.023  1
        1   567  .     3     1     1     A    66    66   ARG    CA      C   166     57.994     56.543      1.451  1
        1   568  .     3     1     1     A    66    66   ARG    CB      C   166     27.560     29.046     -1.486  1
        1   569  .     3     1     1     A    66    66   ARG     N      N   166    119.440    126.628     -7.188  1
        1   570  .     3     1     1     A    67    67   MET     H      H   167      8.140      8.235     -0.095  1
        1   571  .     3     1     1     A    67    67   MET    HA      H   167      4.340      4.305      0.035  1
        1   579  .     3     1     1     A    67    67   MET    CA      C   167     56.822     55.589      1.233  1
        1   580  .     3     1     1     A    67    67   MET    CB      C   167     34.555     34.386      0.169  1
        1   583  .     3     1     1     A    67    67   MET     N      N   167    118.800    122.413     -3.613  1
        1   584  .     3     1     1     A    68    68   PHE     H      H   168      8.720      7.841      0.879  1
        1   585  .     3     1     1     A    68    68   PHE    HA      H   168      4.447      4.642     -0.195  1
        1   593  .     3     1     1     A    68    68   PHE    CA      C   168     57.877     57.254      0.623  1
        1   594  .     3     1     1     A    68    68   PHE    CB      C   168     42.525     39.676      2.849  1
        1   595  .     3     1     1     A    68    68   PHE     N      N   168    116.830    113.950      2.880  1
        1   596  .     3     1     1     A    69    69   GLU     H      H   169      9.880      7.919      1.961  1
        1   597  .     3     1     1     A    69    69   GLU    HA      H   169      3.697      3.882     -0.185  1
        1   602  .     3     1     1     A    69    69   GLU    CA      C   169     63.854     59.983      3.871  1
        1   603  .     3     1     1     A    69    69   GLU    CB      C   169     29.190     29.516     -0.326  1
        1   605  .     3     1     1     A    69    69   GLU     N      N   169    120.750    122.014     -1.264  1
        1   606  .     3     1     1     A    70    70   ARG     H      H   170      8.460      7.759      0.701  1
        1   607  .     3     1     1     A    70    70   ARG    HA      H   170      3.906      3.972     -0.066  1
        1   611  .     3     1     1     A    70    70   ARG    CA      C   170     60.338     59.397      0.941  1
        1   612  .     3     1     1     A    70    70   ARG    CB      C   170     29.870     29.822      0.048  1
        1   613  .     3     1     1     A    70    70   ARG     N      N   170    117.910    119.005     -1.095  1
        1   614  .     3     1     1     A    71    71   GLU     H      H   171      8.930      8.378      0.552  1
        1   615  .     3     1     1     A    71    71   GLU    HA      H   171      4.153      4.027      0.126  1
        1   620  .     3     1     1     A    71    71   GLU    CA      C   171     60.807     59.379      1.428  1
        1   621  .     3     1     1     A    71    71   GLU    CB      C   171     28.461     29.243     -0.782  1
        1   623  .     3     1     1     A    71    71   GLU     N      N   171    120.180    119.754      0.426  1
        1   624  .     3     1     1     A    72    72   ALA     H      H   172      8.750      7.981      0.769  1
        1   625  .     3     1     1     A    72    72   ALA    HA      H   172      4.081      3.959      0.122  1
        1   629  .     3     1     1     A    72    72   ALA    CA      C   172     56.588     55.176      1.412  1
        1   630  .     3     1     1     A    72    72   ALA    CB      C   172     19.360     18.343      1.017  1
        1   631  .     3     1     1     A    72    72   ALA     N      N   172    122.860    122.666      0.194  1
        1   632  .     3     1     1     A    73    73   MET     H      H   173      8.224      8.369     -0.145  1
        1   633  .     3     1     1     A    73    73   MET    HA      H   173      3.629      3.853     -0.224  1
        1   641  .     3     1     1     A    73    73   MET    CA      C   173     60.845     58.284      2.561  1
        1   642  .     3     1     1     A    73    73   MET    CB      C   173     34.144     32.111      2.033  1
        1   645  .     3     1     1     A    73    73   MET     N      N   173    116.062    118.639     -2.577  1
        1   646  .     3     1     1     A    74    74   GLN     H      H   174      8.390      8.544     -0.154  1
        1   647  .     3     1     1     A    74    74   GLN    HA      H   174      3.829      3.933     -0.104  1
        1   652  .     3     1     1     A    74    74   GLN    CA      C   174     58.932     58.259      0.673  1
        1   653  .     3     1     1     A    74    74   GLN    CB      C   174     29.310     28.130      1.180  1
        1   655  .     3     1     1     A    74    74   GLN     N      N   174    116.150    116.993     -0.843  1
        1   656  .     3     1     1     A    75    75   ALA     H      H   175      7.380      7.455     -0.075  1
        1   657  .     3     1     1     A    75    75   ALA    HA      H   175      4.094      3.779      0.315  1
        1   661  .     3     1     1     A    75    75   ALA    CA      C   175     55.450     54.778      0.672  1
        1   662  .     3     1     1     A    75    75   ALA    CB      C   175     18.020     18.195     -0.175  1
        1   663  .     3     1     1     A    75    75   ALA     N      N   175    119.800    122.535     -2.735  1
        1   664  .     3     1     1     A    76    76   LEU     H      H   176      7.280      7.438     -0.158  1
        1   665  .     3     1     1     A    76    76   LEU    HA      H   176      2.277      3.211     -0.934  1
        1   675  .     3     1     1     A    76    76   LEU    CA      C   176     57.056     56.991      0.065  1
        1   676  .     3     1     1     A    76    76   LEU    CB      C   176     41.821     41.311      0.510  1
        1   680  .     3     1     1     A    76    76   LEU     N      N   176    117.690    118.846     -1.156  1
        1   681  .     3     1     1     A    77    77   LYS     H      H   177      7.530      7.603     -0.073  1
        1   682  .     3     1     1     A    77    77   LYS    HA      H   177      3.970      3.998     -0.028  1
        1   687  .     3     1     1     A    77    77   LYS    CA      C   177     59.635     59.196      0.439  1
        1   688  .     3     1     1     A    77    77   LYS    CB      C   177     33.220     32.399      0.821  1
        1   689  .     3     1     1     A    77    77   LYS     N      N   177    115.810    119.049     -3.239  1
        1   690  .     3     1     1     A    78    78   LYS     H      H   178      7.940      7.795      0.145  1
        1   691  .     3     1     1     A    78    78   LYS    HA      H   178      4.456      4.211      0.245  1
        1   700  .     3     1     1     A    78    78   LYS    CA      C   178     56.822     58.825     -2.003  1
        1   701  .     3     1     1     A    78    78   LYS    CB      C   178     34.360     32.806      1.554  1
        1   703  .     3     1     1     A    78    78   LYS     N      N   178    117.190    118.489     -1.299  1
        1   704  .     3     1     1     A    79    79   TRP     H      H   179      7.800      7.884     -0.084  1
        1   705  .     3     1     1     A    79    79   TRP    HA      H   179      4.862      4.735      0.127  1
        1   714  .     3     1     1     A    79    79   TRP    CA      C   179     57.380     57.719     -0.339  1
        1   715  .     3     1     1     A    79    79   TRP    CB      C   179     30.270     30.197      0.073  1
        1   716  .     3     1     1     A    79    79   TRP     N      N   179    120.000    119.722      0.278  1
        1   718  .     3     1     1     A    80    80   LYS     H      H   180      8.750      8.903     -0.153  1
        1   719  .     3     1     1     A    80    80   LYS    HA      H   180      5.154      5.174     -0.020  1
        1   724  .     3     1     1     A    80    80   LYS    CA      C   180     56.119     55.048      1.071  1
        1   725  .     3     1     1     A    80    80   LYS    CB      C   180     37.000     36.123      0.877  1
        1   727  .     3     1     1     A    80    80   LYS     N      N   180    120.010    121.198     -1.188  1
        1   728  .     3     1     1     A    81    81   TYR     H      H   181      9.810      9.030      0.780  1
        1   729  .     3     1     1     A    81    81   TYR    HA      H   181      4.636      5.326     -0.690  1
        1   735  .     3     1     1     A    81    81   TYR    CA      C   181     58.160     56.507      1.653  1
        1   736  .     3     1     1     A    81    81   TYR    CB      C   181     42.040     42.276     -0.236  1
        1   737  .     3     1     1     A    81    81   TYR     N      N   181    124.250    126.970     -2.720  1
        1   738  .     3     1     1     A    82    82   GLN     H      H   182      9.380      8.982      0.398  1
        1   739  .     3     1     1     A    82    82   GLN    HA      H   182      4.668      4.982     -0.314  1
        1   746  .     3     1     1     A    82    82   GLN    CA      C   182     53.990     52.648      1.342  1
        1   747  .     3     1     1     A    82    82   GLN    CB      C   182     30.310     31.702     -1.392  1
        1   749  .     3     1     1     A    82    82   GLN     N      N   182    122.830    126.728     -3.898  1
        1   751  .     3     1     1     A    83    83   PRO    HA      H   183      4.299      4.752     -0.453  1
        1   758  .     3     1     1     A    83    83   PRO    CA      C   183     62.890     62.646      0.244  1
        1   759  .     3     1     1     A    83    83   PRO    CB      C   183     32.191     29.974      2.217  1
        1   762  .     3     1     1     A    84    84   GLN     H      H   184      7.800      8.338     -0.538  1
        1   763  .     3     1     1     A    84    84   GLN    HA      H   184      4.361      4.835     -0.474  1
        1   769  .     3     1     1     A    84    84   GLN    CA      C   184     55.650     54.624      1.026  1
        1   770  .     3     1     1     A    84    84   GLN    CB      C   184     29.600     30.344     -0.744  1
        1   772  .     3     1     1     A    84    84   GLN     N      N   184    124.230    122.831      1.399  1
        1   773  .     3     1     1     A    85    85   ILE     H      H   185      8.310      8.815     -0.505  1
        1   774  .     3     1     1     A    85    85   ILE    HA      H   185      4.606      4.476      0.130  1
        1   784  .     3     1     1     A    85    85   ILE    CA      C   185     59.680     61.244     -1.564  1
        1   785  .     3     1     1     A    85    85   ILE    CB      C   185     38.540     36.959      1.581  1
        1   789  .     3     1     1     A    85    85   ILE     N      N   185    126.910    126.092      0.818  1
        1   790  .     3     1     1     A    86    86   VAL     H      H   186      8.940      8.447      0.493  1
        1   791  .     3     1     1     A    86    86   VAL    HA      H   186      4.204      4.795     -0.591  1
        1   799  .     3     1     1     A    86    86   VAL    CA      C   186     62.150     59.756      2.394  1
        1   800  .     3     1     1     A    86    86   VAL    CB      C   186     35.220     35.699     -0.479  1
        1   803  .     3     1     1     A    86    86   VAL     N      N   186    128.580    125.618      2.962  1
        1   804  .     3     1     1     A    87    87   ASP     H      H   187      9.455      8.679      0.776  1
        1   805  .     3     1     1     A    87    87   ASP    HA      H   187      4.277      4.293     -0.016  1
        1   808  .     3     1     1     A    87    87   ASP    CA      C   187     55.790     55.887     -0.097  1
        1   809  .     3     1     1     A    87    87   ASP    CB      C   187     40.096     40.389     -0.293  1
        1   810  .     3     1     1     A    87    87   ASP     N      N   187    129.387    126.943      2.444  1
        1   811  .     3     1     1     A    88    88   GLY     H      H   188      8.310      8.797     -0.487  1
        1   812  .     3     1     1     A    88    88   GLY   HA2      H   188      3.467      4.000     -0.533  1
        1   813  .     3     1     1     A    88    88   GLY   HA3      H   188      4.106      4.002      0.104  1
        1   814  .     3     1     1     A    88    88   GLY    CA      C   188     45.806     45.175      0.631  1
        1   815  .     3     1     1     A    88    88   GLY     N      N   188    102.117    113.707    -11.590  1
        1   816  .     3     1     1     A    89    89   LYS     H      H   189      7.820      8.149     -0.329  1
        1   817  .     3     1     1     A    89    89   LYS    HA      H   189      4.657      4.828     -0.171  1
        1   824  .     3     1     1     A    89    89   LYS    CA      C   189     54.713     54.991     -0.278  1
        1   825  .     3     1     1     A    89    89   LYS    CB      C   189     35.493     35.220      0.273  1
        1   827  .     3     1     1     A    89    89   LYS     N      N   189    121.830    120.221      1.609  1
        1   828  .     3     1     1     A    90    90   ALA     H      H   190      8.510      9.037     -0.527  1
        1   829  .     3     1     1     A    90    90   ALA    HA      H   190      5.069      4.975      0.094  1
        1   833  .     3     1     1     A    90    90   ALA    CA      C   190     51.900     50.615      1.285  1
        1   834  .     3     1     1     A    90    90   ALA    CB      C   190     20.023     21.664     -1.641  1
        1   835  .     3     1     1     A    90    90   ALA     N      N   190    126.360    126.705     -0.345  1
        1   836  .     3     1     1     A    91    91   ILE     H      H   191      8.680      8.556      0.124  1
        1   837  .     3     1     1     A    91    91   ILE    HA      H   191      4.621      4.529      0.092  1
        1   847  .     3     1     1     A    91    91   ILE    CA      C   191     59.630     59.404      0.226  1
        1   848  .     3     1     1     A    91    91   ILE    CB      C   191     42.430     40.727      1.703  1
        1   852  .     3     1     1     A    91    91   ILE     N      N   191    117.690    117.710     -0.020  1
        1   853  .     3     1     1     A    92    92   GLU     H      H   192      8.590      8.771     -0.181  1
        1   854  .     3     1     1     A    92    92   GLU    HA      H   192      4.400      3.798      0.602  1
        1   859  .     3     1     1     A    92    92   GLU    CA      C   192     56.822     57.321     -0.499  1
        1   860  .     3     1     1     A    92    92   GLU    CB      C   192     31.070     27.788      3.282  1
        1   862  .     3     1     1     A    92    92   GLU     N      N   192    121.790    120.259      1.531  1
        1   863  .     3     1     1     A    93    93   GLN     H      H   193      9.140      7.192      1.948  1
        1   864  .     3     1     1     A    93    93   GLN    HA      H   193      5.040      4.714      0.326  1
        1   869  .     3     1     1     A    93    93   GLN    CA      C   193     52.603     52.885     -0.282  1
        1   870  .     3     1     1     A    93    93   GLN    CB      C   193     31.500     28.728      2.772  1
        1   871  .     3     1     1     A    93    93   GLN     N      N   193    118.970    116.156      2.814  1
        1   873  .     3     1     1     A    94    94   PRO    HA      H   194      5.025      4.410      0.615  1
        1   880  .     3     1     1     A    94    94   PRO    CA      C   194     62.769     63.876     -1.107  1
        1   881  .     3     1     1     A    94    94   PRO    CB      C   194     33.464     31.778      1.686  1
        1   884  .     3     1     1     A    95    95   GLY     H      H   195      8.680      8.114      0.566  1
        1   885  .     3     1     1     A    95    95   GLY   HA2      H   195      3.730      3.985     -0.255  1
        1   886  .     3     1     1     A    95    95   GLY   HA3      H   195      3.730      3.992     -0.262  1
        1   887  .     3     1     1     A    95    95   GLY    CA      C   195     47.680     45.870      1.810  1
        1   888  .     3     1     1     A    95    95   GLY     N      N   195    107.390    106.314      1.076  1
        1   889  .     3     1     1     A    96    96   GLN     H      H   196      8.070      7.958      0.112  1
        1   890  .     3     1     1     A    96    96   GLN    HA      H   196      4.145      4.681     -0.536  1
        1   897  .     3     1     1     A    96    96   GLN    CA      C   196     53.775     55.339     -1.564  1
        1   898  .     3     1     1     A    96    96   GLN    CB      C   196     28.200     29.498     -1.298  1
        1   900  .     3     1     1     A    96    96   GLN     N      N   196    117.950    122.617     -4.667  1
        1   902  .     3     1     1     A    97    97   THR     H      H   197      8.310      8.853     -0.543  1
        1   903  .     3     1     1     A    97    97   THR    HA      H   197      5.640      5.290      0.350  1
        1   908  .     3     1     1     A    97    97   THR    CA      C   197     60.807     60.523      0.284  1
        1   909  .     3     1     1     A    97    97   THR    CB      C   197     72.700     71.340      1.360  1
        1   911  .     3     1     1     A    97    97   THR     N      N   197    113.370    114.927     -1.557  1
        1   912  .     3     1     1     A    98    98   VAL     H      H   198      9.100      9.099      0.001  1
        1   913  .     3     1     1     A    98    98   VAL    HA      H   198      4.734      5.032     -0.298  1
        1   921  .     3     1     1     A    98    98   VAL    CA      C   198     61.430     60.200      1.230  1
        1   922  .     3     1     1     A    98    98   VAL    CB      C   198     36.560     34.345      2.215  1
        1   925  .     3     1     1     A    98    98   VAL     N      N   198    121.910    123.724     -1.814  1
        1   926  .     3     1     1     A    99    99   THR     H      H   199      8.880      8.993     -0.113  1
        1   927  .     3     1     1     A    99    99   THR    HA      H   199      5.310      5.381     -0.071  1
        1   932  .     3     1     1     A    99    99   THR    CA      C   199     62.682     62.081      0.601  1
        1   933  .     3     1     1     A    99    99   THR    CB      C   199     70.417     70.189      0.228  1
        1   934  .     3     1     1     A    99    99   THR     N      N   199    123.660    125.630     -1.970  1
        1   935  .     3     1     1     A   100   100   VAL     H      H   200      9.550      9.137      0.413  1
        1   936  .     3     1     1     A   100   100   VAL    HA      H   200      4.236      5.111     -0.875  1
        1   944  .     3     1     1     A   100   100   VAL    CA      C   200     61.450     58.698      2.752  1
        1   945  .     3     1     1     A   100   100   VAL    CB      C   200     33.560     35.531     -1.971  1
        1   948  .     3     1     1     A   100   100   VAL     N      N   200    129.030    120.605      8.425  1
        1   949  .     3     1     1     A   101   101   GLU     H      H   201      8.680      8.803     -0.123  1
        1   950  .     3     1     1     A   101   101   GLU    HA      H   201      4.672      4.988     -0.316  1
        1   955  .     3     1     1     A   101   101   GLU    CA      C   201     56.430     55.520      0.910  1
        1   956  .     3     1     1     A   101   101   GLU    CB      C   201     32.790     30.557      2.233  1
        1   958  .     3     1     1     A   101   101   GLU     N      N   201    125.660    121.319      4.341  1
        1   959  .     3     1     1     A   102   102   PHE     H      H   202      8.840      8.690      0.150  1
        1   960  .     3     1     1     A   102   102   PHE    HA      H   202      4.193      4.641     -0.448  1
        1   966  .     3     1     1     A   102   102   PHE    CA      C   202     58.090     59.162     -1.072  1
        1   967  .     3     1     1     A   102   102   PHE    CB      C   202     39.060     38.653      0.407  1
        1   968  .     3     1     1     A   102   102   PHE     N      N   202    123.650    125.126     -1.476  1
        1   969  .     3     1     1     A   103   103   LYS     H      H   203      8.520      8.838     -0.318  1
        1   970  .     3     1     1     A   103   103   LYS    HA      H   203      4.929      4.925      0.004  1
        1   977  .     3     1     1     A   103   103   LYS    CA      C   203     54.713     54.265      0.448  1
        1   978  .     3     1     1     A   103   103   LYS    CB      C   203     36.700     35.580      1.120  1
        1   980  .     3     1     1     A   103   103   LYS     N      N   203    123.180    124.223     -1.043  1
        1   981  .     3     1     1     A   104   104   ILE     H      H   204      9.640      8.749      0.891  1
        1   982  .     3     1     1     A   104   104   ILE    HA      H   204      3.845      4.189     -0.344  1
        1   992  .     3     1     1     A   104   104   ILE    CA      C   204     61.508     62.008     -0.500  1
        1   993  .     3     1     1     A   104   104   ILE    CB      C   204     39.400     38.388      1.012  1
        1   997  .     3     1     1     A   104   104   ILE     N      N   204    125.770    126.710     -0.940  1
        1   998  .     3     1     1     A   105   105   ALA     H      H   205      8.380      8.555     -0.175  1
        1   999  .     3     1     1     A   105   105   ALA    HA      H   205      4.325      4.089      0.236  1
        1  1003  .     3     1     1     A   105   105   ALA    CA      C   205     52.838     52.505      0.333  1
        1  1004  .     3     1     1     A   105   105   ALA    CB      C   205     19.320     18.913      0.407  1
        1  1005  .     3     1     1     A   105   105   ALA     N      N   205    130.310    128.675      1.635  1
        1     1  .     4     1     1     A     4     4   PHE     H      H   104      8.600      8.828     -0.228  1
        1     2  .     4     1     1     A     4     4   PHE    CA      C   104     56.720     57.963     -1.243  1
        1     3  .     4     1     1     A     4     4   PHE    CB      C   104     40.430     42.627     -2.197  1
        1     4  .     4     1     1     A     4     4   PHE     N      N   104    130.720    121.564      9.156  1
        1     5  .     4     1     1     A     5     5   THR     H      H   105      8.890      8.303      0.587  1
        1     6  .     4     1     1     A     5     5   THR    CA      C   105     61.630     59.970      1.660  1
        1     7  .     4     1     1     A     5     5   THR    CB      C   105     71.354     70.820      0.534  1
        1     8  .     4     1     1     A     5     5   THR     N      N   105    117.580    116.858      0.722  1
        1     9  .     4     1     1     A     6     6   SER     H      H   106      7.550      8.617     -1.067  1
        1    10  .     4     1     1     A     6     6   SER    CA      C   106     57.580     58.149     -0.569  1
        1    11  .     4     1     1     A     6     6   SER    CB      C   106     69.713     63.746      5.967  1
        1    12  .     4     1     1     A     6     6   SER     N      N   106    117.900    114.277      3.623  1
        1    13  .     4     1     1     A     7     7   ALA     H      H   107      7.900      7.476      0.424  1
        1    14  .     4     1     1     A     7     7   ALA    CA      C   107     54.630     50.763      3.867  1
        1    15  .     4     1     1     A     7     7   ALA    CB      C   107     19.300     21.809     -2.509  1
        1    16  .     4     1     1     A     7     7   ALA     N      N   107    125.440    120.371      5.069  1
        1    17  .     4     1     1     A     9     9   THR     H      H   109      8.760      8.780     -0.020  1
        1    18  .     4     1     1     A     9     9   THR    HA      H   109      3.942      4.388     -0.446  1
        1    20  .     4     1     1     A     9     9   THR    CA      C   109     58.500     63.525     -5.025  1
        1    21  .     4     1     1     A     9     9   THR    CB      C   109     67.090     70.173     -3.083  1
        1    22  .     4     1     1     A     9     9   THR     N      N   109    122.410    113.298      9.112  1
        1    23  .     4     1     1     A    10    10   PHE     H      H   110      8.270      7.784      0.486  1
        1    24  .     4     1     1     A    10    10   PHE    HA      H   110      4.696      4.373      0.323  1
        1    26  .     4     1     1     A    10    10   PHE    CA      C   110     58.360     58.951     -0.591  1
        1    27  .     4     1     1     A    10    10   PHE    CB      C   110     40.340     39.368      0.972  1
        1    28  .     4     1     1     A    10    10   PHE     N      N   110    121.940    119.794      2.146  1
        1    29  .     4     1     1     A    11    11   GLY     H      H   111      8.260      8.752     -0.492  1
        1    30  .     4     1     1     A    11    11   GLY   HA2      H   111      3.817      4.283     -0.466  1
        1    31  .     4     1     1     A    11    11   GLY   HA3      H   111      3.817      4.352     -0.535  1
        1    32  .     4     1     1     A    11    11   GLY    CA      C   111     45.700     45.141      0.559  1
        1    33  .     4     1     1     A    11    11   GLY     N      N   111    110.520    109.910      0.610  1
        1    34  .     4     1     1     A    12    12   ASP     H      H   112      8.100      9.060     -0.960  1
        1    35  .     4     1     1     A    12    12   ASP    HA      H   112      4.554      5.153     -0.599  1
        1    37  .     4     1     1     A    12    12   ASP    CA      C   112     54.830     54.250      0.580  1
        1    38  .     4     1     1     A    12    12   ASP    CB      C   112     41.900     43.728     -1.828  1
        1    39  .     4     1     1     A    12    12   ASP     N      N   112    120.410    124.668     -4.258  1
        1    40  .     4     1     1     A    13    13   PHE     H      H   113      8.310      8.613     -0.303  1
        1    41  .     4     1     1     A    13    13   PHE    HA      H   113      4.500      5.227     -0.727  1
        1    44  .     4     1     1     A    13    13   PHE    CA      C   113     58.580     55.866      2.714  1
        1    45  .     4     1     1     A    13    13   PHE    CB      C   113     40.090     41.065     -0.975  1
        1    46  .     4     1     1     A    13    13   PHE     N      N   113    121.050    120.082      0.968  1
        1    47  .     4     1     1     A    14    14   GLY     H      H   114      8.400      8.615     -0.215  1
        1    48  .     4     1     1     A    14    14   GLY   HA2      H   114      3.881      4.242     -0.361  1
        1    49  .     4     1     1     A    14    14   GLY   HA3      H   114      3.881      4.345     -0.464  1
        1    50  .     4     1     1     A    14    14   GLY    CA      C   114     46.200     45.648      0.552  1
        1    51  .     4     1     1     A    14    14   GLY     N      N   114    110.160    106.913      3.247  1
        1    52  .     4     1     1     A    15    15   SER     H      H   115      8.210      9.094     -0.884  1
        1    53  .     4     1     1     A    15    15   SER    HA      H   115      4.330      4.181      0.149  1
        1    55  .     4     1     1     A    15    15   SER    CA      C   115     58.900     60.248     -1.348  1
        1    56  .     4     1     1     A    15    15   SER    CB      C   115     64.400     63.975      0.425  1
        1    57  .     4     1     1     A    15    15   SER     N      N   115    115.660    116.660     -1.000  1
        1    58  .     4     1     1     A    16    16   ASN     H      H   116      8.480      7.974      0.506  1
        1    59  .     4     1     1     A    16    16   ASN    HA      H   116      4.801      4.357      0.444  1
        1    64  .     4     1     1     A    16    16   ASN    CA      C   116     53.830     54.457     -0.627  1
        1    65  .     4     1     1     A    16    16   ASN    CB      C   116     39.610     36.729      2.881  1
        1    66  .     4     1     1     A    16    16   ASN     N      N   116    120.550    117.603      2.947  1
        1    68  .     4     1     1     A    17    17   GLN     H      H   117      8.400      8.211      0.189  1
        1    69  .     4     1     1     A    17    17   GLN    HA      H   117      4.297      4.297      0.000  1
        1    74  .     4     1     1     A    17    17   GLN    CA      C   117     56.676     55.876      0.800  1
        1    75  .     4     1     1     A    17    17   GLN    CB      C   117     29.885     29.144      0.741  1
        1    76  .     4     1     1     A    17    17   GLN     N      N   117    120.760    118.112      2.648  1
        1    77  .     4     1     1     A    18    18   GLN     H      H   118      8.429      8.534     -0.105  1
        1    78  .     4     1     1     A    18    18   GLN    HA      H   118      4.479      4.941     -0.462  1
        1    83  .     4     1     1     A    18    18   GLN    CA      C   118     56.322     54.749      1.573  1
        1    84  .     4     1     1     A    18    18   GLN    CB      C   118     30.045     31.096     -1.051  1
        1    85  .     4     1     1     A    18    18   GLN     N      N   118    122.120    121.098      1.022  1
        1    86  .     4     1     1     A    19    19   ALA     H      H   119      8.672      8.596      0.076  1
        1    87  .     4     1     1     A    19    19   ALA    HA      H   119      4.420      5.100     -0.680  1
        1    91  .     4     1     1     A    19    19   ALA    CA      C   119     52.603     51.160      1.443  1
        1    92  .     4     1     1     A    19    19   ALA    CB      C   119     20.410     20.368      0.042  1
        1    93  .     4     1     1     A    19    19   ALA     N      N   119    127.088    123.743      3.345  1
        1    94  .     4     1     1     A    20    20   MET     H      H   120      8.807      8.514      0.293  1
        1    95  .     4     1     1     A    20    20   MET    HA      H   120      5.150      4.802      0.348  1
        1   103  .     4     1     1     A    20    20   MET    CA      C   120     52.876     53.039     -0.163  1
        1   104  .     4     1     1     A    20    20   MET    CB      C   120     33.728     35.994     -2.266  1
        1   107  .     4     1     1     A    20    20   MET     N      N   120    122.332    122.144      0.188  1
        1   108  .     4     1     1     A    21    21   PRO    HA      H   121      3.780      3.807     -0.027  1
        1   115  .     4     1     1     A    21    21   PRO    CA      C   121     63.620     61.746      1.874  1
        1   116  .     4     1     1     A    21    21   PRO    CB      C   121     31.300     33.012     -1.712  1
        1   119  .     4     1     1     A    22    22   LEU     H      H   122      8.820      7.569      1.251  1
        1   120  .     4     1     1     A    22    22   LEU    HA      H   122      4.190      4.471     -0.281  1
        1   130  .     4     1     1     A    22    22   LEU    CA      C   122     56.527     53.803      2.724  1
        1   131  .     4     1     1     A    22    22   LEU    CB      C   122     43.756     42.499      1.257  1
        1   135  .     4     1     1     A    22    22   LEU     N      N   122    122.530    116.816      5.714  1
        1   136  .     4     1     1     A    23    23   TYR     H      H   123      7.550      8.188     -0.638  1
        1   137  .     4     1     1     A    23    23   TYR    HA      H   123      4.527      4.691     -0.164  1
        1   142  .     4     1     1     A    23    23   TYR    CA      C   123     57.806     59.405     -1.599  1
        1   143  .     4     1     1     A    23    23   TYR    CB      C   123     42.036     40.795      1.241  1
        1   144  .     4     1     1     A    23    23   TYR     N      N   123    117.900    119.343     -1.443  1
        1   145  .     4     1     1     A    24    24   ARG     H      H   124      7.900      7.616      0.284  1
        1   146  .     4     1     1     A    24    24   ARG    HA      H   124      3.180      4.331     -1.151  1
        1   153  .     4     1     1     A    24    24   ARG    CA      C   124     54.244     54.420     -0.176  1
        1   154  .     4     1     1     A    24    24   ARG    CB      C   124     33.232     30.914      2.318  1
        1   157  .     4     1     1     A    24    24   ARG     N      N   124    125.440    117.599      7.841  1
        1   158  .     4     1     1     A    25    25   VAL    HA      H   125      4.125      3.767      0.358  1
        1   163  .     4     1     1     A    25    25   VAL    CA      C   125     60.896     62.437     -1.541  1
        1   164  .     4     1     1     A    25    25   VAL    CB      C   125     35.297     31.653      3.644  1
        1   166  .     4     1     1     A    26    26   GLU     H      H   126      8.641      8.479      0.162  1
        1   167  .     4     1     1     A    26    26   GLU    HA      H   126      4.511      4.458      0.053  1
        1   172  .     4     1     1     A    26    26   GLU    CA      C   126     54.478     58.548     -4.070  1
        1   173  .     4     1     1     A    26    26   GLU    CB      C   126     29.130     28.743      0.387  1
        1   175  .     4     1     1     A    26    26   GLU     N      N   126    125.737    120.316      5.421  1
        1   176  .     4     1     1     A    27    27   PRO    HA      H   127      4.450      4.795     -0.345  1
        1   183  .     4     1     1     A    27    27   PRO    CA      C   127     62.534     62.946     -0.412  1
        1   184  .     4     1     1     A    27    27   PRO    CB      C   127     32.693     32.456      0.237  1
        1   187  .     4     1     1     A    28    28   VAL     H      H   128      8.489      8.397      0.092  1
        1   188  .     4     1     1     A    28    28   VAL    HA      H   128      3.851      4.163     -0.312  1
        1   196  .     4     1     1     A    28    28   VAL    CA      C   128     63.298     62.279      1.019  1
        1   197  .     4     1     1     A    28    28   VAL    CB      C   128     33.076     33.042      0.034  1
        1   200  .     4     1     1     A    28    28   VAL     N      N   128    124.164    122.372      1.792  1
        1   201  .     4     1     1     A    29    29   TYR     H      H   129      8.582      8.802     -0.220  1
        1   202  .     4     1     1     A    29    29   TYR    HA      H   129      4.749      5.026     -0.277  1
        1   207  .     4     1     1     A    29    29   TYR    CA      C   129     56.867     56.963     -0.096  1
        1   208  .     4     1     1     A    29    29   TYR    CB      C   129     40.417     39.617      0.800  1
        1   209  .     4     1     1     A    29    29   TYR     N      N   129    130.785    128.077      2.708  1
        1   210  .     4     1     1     A    30    30   PRO    HA      H   130      4.406      4.718     -0.312  1
        1   215  .     4     1     1     A    30    30   PRO    CA      C   130     63.619     62.463      1.156  1
        1   218  .     4     1     1     A    31    31   SER    HA      H   131      4.577      4.593     -0.016  1
        1   221  .     4     1     1     A    31    31   SER    CA      C   131     58.463     60.624     -2.161  1
        1   222  .     4     1     1     A    31    31   SER    CB      C   131     69.713     63.916      5.797  1
        1   223  .     4     1     1     A    32    32   ARG    HA      H   132      4.075      4.001      0.074  1
        1   225  .     4     1     1     A    32    32   ARG    CA      C   132     59.617     59.702     -0.085  1
        1   226  .     4     1     1     A    32    32   ARG    CB      C   132     30.047     30.149     -0.102  1
        1   227  .     4     1     1     A    33    33   ALA     H      H   133      6.960      8.090     -1.130  1
        1   228  .     4     1     1     A    33    33   ALA    HA      H   133      4.086      4.183     -0.097  1
        1   232  .     4     1     1     A    33    33   ALA    CA      C   133     54.840     54.949     -0.109  1
        1   233  .     4     1     1     A    33    33   ALA    CB      C   133     20.600     18.730      1.870  1
        1   234  .     4     1     1     A    33    33   ALA     N      N   133    119.650    120.680     -1.030  1
        1   235  .     4     1     1     A    34    34   LEU     H      H   134      8.270      8.149      0.121  1
        1   236  .     4     1     1     A    34    34   LEU    HA      H   134      3.850      4.418     -0.568  1
        1   245  .     4     1     1     A    34    34   LEU    CA      C   134     58.697     57.611      1.086  1
        1   246  .     4     1     1     A    34    34   LEU    CB      C   134     42.525     41.135      1.390  1
        1   249  .     4     1     1     A    34    34   LEU     N      N   134    120.360    120.853     -0.493  1
        1   250  .     4     1     1     A    35    35   LYS     H      H   135      8.230      8.070      0.160  1
        1   251  .     4     1     1     A    35    35   LYS    HA      H   135      4.026      4.465     -0.439  1
        1   256  .     4     1     1     A    35    35   LYS    CA      C   135     59.430     55.701      3.729  1
        1   257  .     4     1     1     A    35    35   LYS    CB      C   135     33.020     33.333     -0.313  1
        1   259  .     4     1     1     A    35    35   LYS     N      N   135    117.370    119.373     -2.003  1
        1   260  .     4     1     1     A    36    36   ARG     H      H   136      7.150      7.760     -0.610  1
        1   261  .     4     1     1     A    36    36   ARG    HA      H   136      4.422      4.124      0.298  1
        1   266  .     4     1     1     A    36    36   ARG    CA      C   136     56.130     58.403     -2.273  1
        1   267  .     4     1     1     A    36    36   ARG    CB      C   136     32.540     30.439      2.101  1
        1   269  .     4     1     1     A    36    36   ARG     N      N   136    114.880    119.925     -5.045  1
        1   270  .     4     1     1     A    37    37   GLY     H      H   137      7.920      7.952     -0.032  1
        1   271  .     4     1     1     A    37    37   GLY   HA2      H   137      3.635      4.083     -0.448  1
        1   272  .     4     1     1     A    37    37   GLY   HA3      H   137      3.963      4.096     -0.133  1
        1   273  .     4     1     1     A    37    37   GLY    CA      C   137     46.978     45.063      1.915  1
        1   274  .     4     1     1     A    37    37   GLY     N      N   137    110.550    106.495      4.055  1
        1   275  .     4     1     1     A    38    38   VAL     H      H   138      8.270      7.831      0.439  1
        1   276  .     4     1     1     A    38    38   VAL    HA      H   138      4.018      4.503     -0.485  1
        1   281  .     4     1     1     A    38    38   VAL    CA      C   138     63.854     61.271      2.583  1
        1   282  .     4     1     1     A    38    38   VAL    CB      C   138     33.149     33.489     -0.340  1
        1   284  .     4     1     1     A    38    38   VAL     N      N   138    121.120    121.713     -0.593  1
        1   285  .     4     1     1     A    39    39   GLU     H      H   139      8.530      8.716     -0.186  1
        1   286  .     4     1     1     A    39    39   GLU    HA      H   139      4.798      4.982     -0.184  1
        1   291  .     4     1     1     A    39    39   GLU    CA      C   139     55.680     55.458      0.222  1
        1   292  .     4     1     1     A    39    39   GLU    CB      C   139     34.321     30.025      4.296  1
        1   294  .     4     1     1     A    39    39   GLU     N      N   139    127.900    127.135      0.765  1
        1   295  .     4     1     1     A    40    40   GLY     H      H   140      8.720      9.011     -0.291  1
        1   296  .     4     1     1     A    40    40   GLY   HA2      H   140      4.138      4.213     -0.075  1
        1   297  .     4     1     1     A    40    40   GLY   HA3      H   140      5.150      4.253      0.897  1
        1   298  .     4     1     1     A    40    40   GLY    CA      C   140     46.743     44.514      2.229  1
        1   299  .     4     1     1     A    40    40   GLY     N      N   140    105.840    111.660     -5.820  1
        1   300  .     4     1     1     A    41    41   PHE     H      H   141      8.670      8.543      0.127  1
        1   301  .     4     1     1     A    41    41   PHE    HA      H   141      5.781      5.417      0.364  1
        1   306  .     4     1     1     A    41    41   PHE    CA      C   141     56.588     56.440      0.148  1
        1   307  .     4     1     1     A    41    41   PHE    CB      C   141     42.372     41.316      1.056  1
        1   308  .     4     1     1     A    41    41   PHE     N      N   141    117.680    118.684     -1.004  1
        1   309  .     4     1     1     A    42    42   VAL     H      H   142      8.892      8.962     -0.070  1
        1   310  .     4     1     1     A    42    42   VAL    HA      H   142      4.430      4.832     -0.402  1
        1   315  .     4     1     1     A    42    42   VAL    CA      C   142     62.300     61.317      0.983  1
        1   316  .     4     1     1     A    42    42   VAL    CB      C   142     36.974     34.290      2.684  1
        1   318  .     4     1     1     A    42    42   VAL     N      N   142    117.647    119.512     -1.865  1
        1   319  .     4     1     1     A    43    43   THR     H      H   143      9.642      9.038      0.604  1
        1   320  .     4     1     1     A    43    43   THR    HA      H   143      5.510      5.326      0.184  1
        1   325  .     4     1     1     A    43    43   THR    CA      C   143     62.600     61.870      0.730  1
        1   326  .     4     1     1     A    43    43   THR    CB      C   143     70.400     70.436     -0.036  1
        1   328  .     4     1     1     A    43    43   THR     N      N   143    127.021    123.820      3.201  1
        1   329  .     4     1     1     A    44    44   LEU     H      H   144      9.600      9.062      0.538  1
        1   330  .     4     1     1     A    44    44   LEU    HA      H   144      5.441      5.200      0.241  1
        1   340  .     4     1     1     A    44    44   LEU    CA      C   144     54.010     53.651      0.359  1
        1   341  .     4     1     1     A    44    44   LEU    CB      C   144     45.180     45.156      0.024  1
        1   345  .     4     1     1     A    44    44   LEU     N      N   144    128.780    127.304      1.476  1
        1   346  .     4     1     1     A    45    45   SER     H      H   145      9.390      9.371      0.019  1
        1   347  .     4     1     1     A    45    45   SER    HA      H   145      5.839      5.513      0.326  1
        1   350  .     4     1     1     A    45    45   SER    CA      C   145     55.885     56.812     -0.927  1
        1   351  .     4     1     1     A    45    45   SER    CB      C   145     66.198     64.398      1.800  1
        1   352  .     4     1     1     A    45    45   SER     N      N   145    117.220    117.862     -0.642  1
        1   353  .     4     1     1     A    46    46   PHE     H      H   146      8.480      8.665     -0.185  1
        1   354  .     4     1     1     A    46    46   PHE    HA      H   146      5.007      5.612     -0.605  1
        1   362  .     4     1     1     A    46    46   PHE    CA      C   146     57.056     55.529      1.527  1
        1   363  .     4     1     1     A    46    46   PHE    CB      C   146     40.181     41.959     -1.778  1
        1   364  .     4     1     1     A    46    46   PHE     N      N   146    117.550    119.750     -2.200  1
        1   365  .     4     1     1     A    47    47   THR     H      H   147      8.730      9.328     -0.598  1
        1   366  .     4     1     1     A    47    47   THR    HA      H   147      3.613      5.058     -1.445  1
        1   371  .     4     1     1     A    47    47   THR    CA      C   147     60.560     60.158      0.402  1
        1   372  .     4     1     1     A    47    47   THR    CB      C   147     72.526     70.511      2.015  1
        1   374  .     4     1     1     A    47    47   THR     N      N   147    116.500    111.514      4.986  1
        1   375  .     4     1     1     A    48    48   ILE     H      H   148      8.030      8.382     -0.352  1
        1   376  .     4     1     1     A    48    48   ILE    HA      H   148      4.459      4.734     -0.275  1
        1   385  .     4     1     1     A    48    48   ILE    CA      C   148     61.276     60.240      1.036  1
        1   386  .     4     1     1     A    48    48   ILE    CB      C   148     39.009     37.782      1.227  1
        1   389  .     4     1     1     A    48    48   ILE     N      N   148    126.370    126.167      0.203  1
        1   390  .     4     1     1     A    49    49   ASP     H      H   149      9.570      9.176      0.394  1
        1   391  .     4     1     1     A    49    49   ASP    HA      H   149      4.601      4.501      0.100  1
        1   394  .     4     1     1     A    49    49   ASP    CA      C   149     53.860     54.738     -0.878  1
        1   395  .     4     1     1     A    49    49   ASP    CB      C   149     41.330     43.144     -1.814  1
        1   396  .     4     1     1     A    49    49   ASP     N      N   149    129.110    128.286      0.824  1
        1   397  .     4     1     1     A    50    50   THR     H      H   150      8.310      8.744     -0.434  1
        1   398  .     4     1     1     A    50    50   THR    HA      H   150      3.790      3.935     -0.145  1
        1   403  .     4     1     1     A    50    50   THR    CA      C   150     65.440     65.723     -0.283  1
        1   404  .     4     1     1     A    50    50   THR    CB      C   150     69.010     68.647      0.363  1
        1   405  .     4     1     1     A    50    50   THR     N      N   150    107.593    119.707    -12.114  1
        1   406  .     4     1     1     A    51    51   THR     H      H   151      8.520      7.358      1.162  1
        1   407  .     4     1     1     A    51    51   THR    HA      H   151      4.560      4.448      0.112  1
        1   412  .     4     1     1     A    51    51   THR    CA      C   151     61.276     61.527     -0.251  1
        1   413  .     4     1     1     A    51    51   THR    CB      C   151     70.182     69.209      0.973  1
        1   414  .     4     1     1     A    51    51   THR     N      N   151    110.550    108.689      1.861  1
        1   415  .     4     1     1     A    52    52   GLY     H      H   152      8.110      8.080      0.030  1
        1   416  .     4     1     1     A    52    52   GLY   HA2      H   152      4.743      3.980      0.763  1
        1   417  .     4     1     1     A    52    52   GLY   HA3      H   152      3.152      4.008     -0.856  1
        1   418  .     4     1     1     A    52    52   GLY    CA      C   152     46.040     46.788     -0.748  1
        1   419  .     4     1     1     A    52    52   GLY     N      N   152    109.980    109.663      0.317  1
        1   420  .     4     1     1     A    53    53   LYS     H      H   153      8.030      7.226      0.804  1
        1   421  .     4     1     1     A    53    53   LYS    HA      H   153      4.912      4.784      0.128  1
        1   428  .     4     1     1     A    53    53   LYS    CA      C   153     54.290     54.992     -0.702  1
        1   429  .     4     1     1     A    53    53   LYS    CB      C   153     34.200     34.874     -0.674  1
        1   431  .     4     1     1     A    53    53   LYS     N      N   153    120.010    119.723      0.287  1
        1   432  .     4     1     1     A    54    54   ALA     H      H   154      9.520      8.898      0.622  1
        1   433  .     4     1     1     A    54    54   ALA    HA      H   154      4.912      4.986     -0.074  1
        1   437  .     4     1     1     A    54    54   ALA    CA      C   154     52.290     51.802      0.488  1
        1   438  .     4     1     1     A    54    54   ALA    CB      C   154     20.320     19.796      0.524  1
        1   439  .     4     1     1     A    54    54   ALA     N      N   154    124.250    130.025     -5.775  1
        1   440  .     4     1     1     A    55    55   VAL     H      H   155      9.590      9.062      0.528  1
        1   441  .     4     1     1     A    55    55   VAL    HA      H   155      4.678      4.680     -0.002  1
        1   449  .     4     1     1     A    55    55   VAL    CA      C   155     59.635     59.461      0.174  1
        1   450  .     4     1     1     A    55    55   VAL    CB      C   155     36.130     35.165      0.965  1
        1   452  .     4     1     1     A    55    55   VAL     N      N   155    117.550    118.254     -0.704  1
        1   453  .     4     1     1     A    56    56   ASP     H      H   156      8.680      9.054     -0.374  1
        1   454  .     4     1     1     A    56    56   ASP    HA      H   156      4.202      4.253     -0.051  1
        1   457  .     4     1     1     A    56    56   ASP    CA      C   156     55.740     54.799      0.941  1
        1   458  .     4     1     1     A    56    56   ASP    CB      C   156     39.700     39.588      0.112  1
        1   459  .     4     1     1     A    56    56   ASP     N      N   156    119.680    120.884     -1.204  1
        1   460  .     4     1     1     A    57    57   ILE     H      H   157      8.020      8.114     -0.094  1
        1   461  .     4     1     1     A    57    57   ILE    HA      H   157      4.621      4.095      0.526  1
        1   471  .     4     1     1     A    57    57   ILE    CA      C   157     62.560     62.431      0.129  1
        1   472  .     4     1     1     A    57    57   ILE    CB      C   157     39.477     37.253      2.224  1
        1   476  .     4     1     1     A    57    57   ILE     N      N   157    117.550    119.783     -2.233  1
        1   477  .     4     1     1     A    58    58   ASN     H      H   158      9.430      8.445      0.985  1
        1   478  .     4     1     1     A    58    58   ASN    HA      H   158      5.072      5.065      0.007  1
        1   483  .     4     1     1     A    58    58   ASN    CA      C   158     52.610     53.181     -0.571  1
        1   484  .     4     1     1     A    58    58   ASN    CB      C   158     43.560     41.066      2.494  1
        1   485  .     4     1     1     A    58    58   ASN     N      N   158    126.000    126.375     -0.375  1
        1   487  .     4     1     1     A    59    59   VAL     H      H   159      8.880      8.948     -0.068  1
        1   488  .     4     1     1     A    59    59   VAL    HA      H   159      4.163      4.239     -0.076  1
        1   496  .     4     1     1     A    59    59   VAL    CA      C   159     63.854     62.163      1.691  1
        1   497  .     4     1     1     A    59    59   VAL    CB      C   159     32.680     32.311      0.369  1
        1   500  .     4     1     1     A    59    59   VAL     N      N   159    122.510    126.160     -3.650  1
        1   501  .     4     1     1     A    60    60   VAL     H      H   160      9.140      8.803      0.337  1
        1   502  .     4     1     1     A    60    60   VAL    HA      H   160      4.056      4.123     -0.067  1
        1   510  .     4     1     1     A    60    60   VAL    CA      C   160     64.300     63.778      0.522  1
        1   511  .     4     1     1     A    60    60   VAL    CB      C   160     33.500     32.480      1.020  1
        1   514  .     4     1     1     A    60    60   VAL     N      N   160    129.140    129.568     -0.428  1
        1   515  .     4     1     1     A    61    61   ASP     H      H   161      7.920      7.432      0.488  1
        1   516  .     4     1     1     A    61    61   ASP    HA      H   161      4.856      5.067     -0.211  1
        1   519  .     4     1     1     A    61    61   ASP    CA      C   161     53.930     53.584      0.346  1
        1   520  .     4     1     1     A    61    61   ASP    CB      C   161     44.450     45.021     -0.571  1
        1   521  .     4     1     1     A    61    61   ASP     N      N   161    116.160    118.393     -2.233  1
        1   522  .     4     1     1     A    62    62   ALA     H      H   162      8.430      8.437     -0.007  1
        1   523  .     4     1     1     A    62    62   ALA    HA      H   162      4.275      4.521     -0.246  1
        1   527  .     4     1     1     A    62    62   ALA    CA      C   162     52.369     51.872      0.497  1
        1   528  .     4     1     1     A    62    62   ALA    CB      C   162     23.230     21.184      2.046  1
        1   529  .     4     1     1     A    62    62   ALA     N      N   162    122.860    122.101      0.759  1
        1   530  .     4     1     1     A    63    63   ASN     H      H   163      7.630      7.998     -0.368  1
        1   531  .     4     1     1     A    63    63   ASN    HA      H   163      4.621      4.277      0.344  1
        1   536  .     4     1     1     A    63    63   ASN    CA      C   163     51.900     52.901     -1.001  1
        1   537  .     4     1     1     A    63    63   ASN    CB      C   163     44.270     37.171      7.099  1
        1   538  .     4     1     1     A    63    63   ASN     N      N   163    116.840    119.323     -2.483  1
        1   540  .     4     1     1     A    64    64   PRO    HA      H   164      4.523      4.366      0.157  1
        1   547  .     4     1     1     A    64    64   PRO    CA      C   164     63.580     63.926     -0.346  1
        1   548  .     4     1     1     A    64    64   PRO    CB      C   164     34.459     31.947      2.512  1
        1   551  .     4     1     1     A    65    65   LYS     H      H   165      8.710      7.328      1.382  1
        1   552  .     4     1     1     A    65    65   LYS    HA      H   165      3.966      4.493     -0.527  1
        1   557  .     4     1     1     A    65    65   LYS    CA      C   165     57.590     55.442      2.148  1
        1   558  .     4     1     1     A    65    65   LYS    CB      C   165     34.110     35.037     -0.927  1
        1   560  .     4     1     1     A    65    65   LYS     N      N   165    120.520    116.286      4.234  1
        1   561  .     4     1     1     A    66    66   ARG     H      H   166     10.110      8.387      1.723  1
        1   562  .     4     1     1     A    66    66   ARG    HA      H   166      3.868      4.151     -0.283  1
        1   567  .     4     1     1     A    66    66   ARG    CA      C   166     57.994     56.244      1.750  1
        1   568  .     4     1     1     A    66    66   ARG    CB      C   166     27.560     30.062     -2.502  1
        1   569  .     4     1     1     A    66    66   ARG     N      N   166    119.440    121.555     -2.115  1
        1   570  .     4     1     1     A    67    67   MET     H      H   167      8.140      7.790      0.350  1
        1   571  .     4     1     1     A    67    67   MET    HA      H   167      4.340      4.421     -0.081  1
        1   579  .     4     1     1     A    67    67   MET    CA      C   167     56.822     55.615      1.207  1
        1   580  .     4     1     1     A    67    67   MET    CB      C   167     34.555     33.572      0.983  1
        1   583  .     4     1     1     A    67    67   MET     N      N   167    118.800    125.038     -6.238  1
        1   584  .     4     1     1     A    68    68   PHE     H      H   168      8.720      7.433      1.287  1
        1   585  .     4     1     1     A    68    68   PHE    HA      H   168      4.447      4.568     -0.121  1
        1   593  .     4     1     1     A    68    68   PHE    CA      C   168     57.877     57.036      0.841  1
        1   594  .     4     1     1     A    68    68   PHE    CB      C   168     42.525     38.403      4.122  1
        1   595  .     4     1     1     A    68    68   PHE     N      N   168    116.830    114.070      2.760  1
        1   596  .     4     1     1     A    69    69   GLU     H      H   169      9.880      7.885      1.995  1
        1   597  .     4     1     1     A    69    69   GLU    HA      H   169      3.697      3.849     -0.152  1
        1   602  .     4     1     1     A    69    69   GLU    CA      C   169     63.854     59.734      4.120  1
        1   603  .     4     1     1     A    69    69   GLU    CB      C   169     29.190     29.404     -0.214  1
        1   605  .     4     1     1     A    69    69   GLU     N      N   169    120.750    121.865     -1.115  1
        1   606  .     4     1     1     A    70    70   ARG     H      H   170      8.460      7.852      0.608  1
        1   607  .     4     1     1     A    70    70   ARG    HA      H   170      3.906      3.992     -0.086  1
        1   611  .     4     1     1     A    70    70   ARG    CA      C   170     60.338     59.420      0.918  1
        1   612  .     4     1     1     A    70    70   ARG    CB      C   170     29.870     29.984     -0.114  1
        1   613  .     4     1     1     A    70    70   ARG     N      N   170    117.910    118.943     -1.033  1
        1   614  .     4     1     1     A    71    71   GLU     H      H   171      8.930      8.358      0.572  1
        1   615  .     4     1     1     A    71    71   GLU    HA      H   171      4.153      4.018      0.135  1
        1   620  .     4     1     1     A    71    71   GLU    CA      C   171     60.807     59.328      1.479  1
        1   621  .     4     1     1     A    71    71   GLU    CB      C   171     28.461     29.177     -0.716  1
        1   623  .     4     1     1     A    71    71   GLU     N      N   171    120.180    119.648      0.532  1
        1   624  .     4     1     1     A    72    72   ALA     H      H   172      8.750      7.851      0.899  1
        1   625  .     4     1     1     A    72    72   ALA    HA      H   172      4.081      3.962      0.119  1
        1   629  .     4     1     1     A    72    72   ALA    CA      C   172     56.588     55.183      1.405  1
        1   630  .     4     1     1     A    72    72   ALA    CB      C   172     19.360     18.555      0.805  1
        1   631  .     4     1     1     A    72    72   ALA     N      N   172    122.860    122.549      0.311  1
        1   632  .     4     1     1     A    73    73   MET     H      H   173      8.224      8.346     -0.122  1
        1   633  .     4     1     1     A    73    73   MET    HA      H   173      3.629      3.864     -0.235  1
        1   641  .     4     1     1     A    73    73   MET    CA      C   173     60.845     58.207      2.638  1
        1   642  .     4     1     1     A    73    73   MET    CB      C   173     34.144     31.991      2.153  1
        1   645  .     4     1     1     A    73    73   MET     N      N   173    116.062    118.708     -2.646  1
        1   646  .     4     1     1     A    74    74   GLN     H      H   174      8.390      8.646     -0.256  1
        1   647  .     4     1     1     A    74    74   GLN    HA      H   174      3.829      3.907     -0.078  1
        1   652  .     4     1     1     A    74    74   GLN    CA      C   174     58.932     58.289      0.643  1
        1   653  .     4     1     1     A    74    74   GLN    CB      C   174     29.310     28.116      1.194  1
        1   655  .     4     1     1     A    74    74   GLN     N      N   174    116.150    117.046     -0.896  1
        1   656  .     4     1     1     A    75    75   ALA     H      H   175      7.380      7.481     -0.101  1
        1   657  .     4     1     1     A    75    75   ALA    HA      H   175      4.094      3.757      0.337  1
        1   661  .     4     1     1     A    75    75   ALA    CA      C   175     55.450     54.741      0.709  1
        1   662  .     4     1     1     A    75    75   ALA    CB      C   175     18.020     18.203     -0.183  1
        1   663  .     4     1     1     A    75    75   ALA     N      N   175    119.800    122.447     -2.647  1
        1   664  .     4     1     1     A    76    76   LEU     H      H   176      7.280      7.498     -0.218  1
        1   665  .     4     1     1     A    76    76   LEU    HA      H   176      2.277      3.294     -1.017  1
        1   675  .     4     1     1     A    76    76   LEU    CA      C   176     57.056     57.253     -0.197  1
        1   676  .     4     1     1     A    76    76   LEU    CB      C   176     41.821     41.340      0.481  1
        1   680  .     4     1     1     A    76    76   LEU     N      N   176    117.690    117.271      0.419  1
        1   681  .     4     1     1     A    77    77   LYS     H      H   177      7.530      7.323      0.207  1
        1   682  .     4     1     1     A    77    77   LYS    HA      H   177      3.970      3.921      0.049  1
        1   687  .     4     1     1     A    77    77   LYS    CA      C   177     59.635     59.272      0.363  1
        1   688  .     4     1     1     A    77    77   LYS    CB      C   177     33.220     32.294      0.926  1
        1   689  .     4     1     1     A    77    77   LYS     N      N   177    115.810    120.651     -4.841  1
        1   690  .     4     1     1     A    78    78   LYS     H      H   178      7.940      7.415      0.525  1
        1   691  .     4     1     1     A    78    78   LYS    HA      H   178      4.456      4.318      0.138  1
        1   700  .     4     1     1     A    78    78   LYS    CA      C   178     56.822     56.505      0.317  1
        1   701  .     4     1     1     A    78    78   LYS    CB      C   178     34.360     32.953      1.407  1
        1   703  .     4     1     1     A    78    78   LYS     N      N   178    117.190    116.236      0.954  1
        1   704  .     4     1     1     A    79    79   TRP     H      H   179      7.800      7.598      0.202  1
        1   705  .     4     1     1     A    79    79   TRP    HA      H   179      4.862      5.013     -0.151  1
        1   714  .     4     1     1     A    79    79   TRP    CA      C   179     57.380     57.143      0.237  1
        1   715  .     4     1     1     A    79    79   TRP    CB      C   179     30.270     31.232     -0.962  1
        1   716  .     4     1     1     A    79    79   TRP     N      N   179    120.000    120.735     -0.735  1
        1   718  .     4     1     1     A    80    80   LYS     H      H   180      8.750      9.030     -0.280  1
        1   719  .     4     1     1     A    80    80   LYS    HA      H   180      5.154      5.025      0.129  1
        1   724  .     4     1     1     A    80    80   LYS    CA      C   180     56.119     55.428      0.691  1
        1   725  .     4     1     1     A    80    80   LYS    CB      C   180     37.000     35.626      1.374  1
        1   727  .     4     1     1     A    80    80   LYS     N      N   180    120.010    121.258     -1.248  1
        1   728  .     4     1     1     A    81    81   TYR     H      H   181      9.810      9.199      0.611  1
        1   729  .     4     1     1     A    81    81   TYR    HA      H   181      4.636      5.261     -0.625  1
        1   735  .     4     1     1     A    81    81   TYR    CA      C   181     58.160     56.758      1.402  1
        1   736  .     4     1     1     A    81    81   TYR    CB      C   181     42.040     41.381      0.659  1
        1   737  .     4     1     1     A    81    81   TYR     N      N   181    124.250    126.281     -2.031  1
        1   738  .     4     1     1     A    82    82   GLN     H      H   182      9.380      8.845      0.535  1
        1   739  .     4     1     1     A    82    82   GLN    HA      H   182      4.668      4.919     -0.251  1
        1   746  .     4     1     1     A    82    82   GLN    CA      C   182     53.990     53.059      0.931  1
        1   747  .     4     1     1     A    82    82   GLN    CB      C   182     30.310     30.776     -0.466  1
        1   749  .     4     1     1     A    82    82   GLN     N      N   182    122.830    126.309     -3.479  1
        1   751  .     4     1     1     A    83    83   PRO    HA      H   183      4.299      4.738     -0.439  1
        1   758  .     4     1     1     A    83    83   PRO    CA      C   183     62.890     62.420      0.470  1
        1   759  .     4     1     1     A    83    83   PRO    CB      C   183     32.191     29.267      2.924  1
        1   762  .     4     1     1     A    84    84   GLN     H      H   184      7.800      8.488     -0.688  1
        1   763  .     4     1     1     A    84    84   GLN    HA      H   184      4.361      4.815     -0.454  1
        1   769  .     4     1     1     A    84    84   GLN    CA      C   184     55.650     54.515      1.135  1
        1   770  .     4     1     1     A    84    84   GLN    CB      C   184     29.600     31.420     -1.820  1
        1   772  .     4     1     1     A    84    84   GLN     N      N   184    124.230    122.115      2.115  1
        1   773  .     4     1     1     A    85    85   ILE     H      H   185      8.310      8.816     -0.506  1
        1   774  .     4     1     1     A    85    85   ILE    HA      H   185      4.606      4.386      0.220  1
        1   784  .     4     1     1     A    85    85   ILE    CA      C   185     59.680     61.137     -1.457  1
        1   785  .     4     1     1     A    85    85   ILE    CB      C   185     38.540     36.920      1.620  1
        1   789  .     4     1     1     A    85    85   ILE     N      N   185    126.910    125.886      1.024  1
        1   790  .     4     1     1     A    86    86   VAL     H      H   186      8.940      8.556      0.384  1
        1   791  .     4     1     1     A    86    86   VAL    HA      H   186      4.204      4.835     -0.631  1
        1   799  .     4     1     1     A    86    86   VAL    CA      C   186     62.150     59.752      2.398  1
        1   800  .     4     1     1     A    86    86   VAL    CB      C   186     35.220     35.790     -0.570  1
        1   803  .     4     1     1     A    86    86   VAL     N      N   186    128.580    126.681      1.899  1
        1   804  .     4     1     1     A    87    87   ASP     H      H   187      9.455      8.850      0.605  1
        1   805  .     4     1     1     A    87    87   ASP    HA      H   187      4.277      4.204      0.073  1
        1   808  .     4     1     1     A    87    87   ASP    CA      C   187     55.790     56.133     -0.343  1
        1   809  .     4     1     1     A    87    87   ASP    CB      C   187     40.096     40.369     -0.273  1
        1   810  .     4     1     1     A    87    87   ASP     N      N   187    129.387    125.366      4.021  1
        1   811  .     4     1     1     A    88    88   GLY     H      H   188      8.310      8.792     -0.482  1
        1   812  .     4     1     1     A    88    88   GLY   HA2      H   188      3.467      4.028     -0.561  1
        1   813  .     4     1     1     A    88    88   GLY   HA3      H   188      4.106      4.035      0.071  1
        1   814  .     4     1     1     A    88    88   GLY    CA      C   188     45.806     45.357      0.449  1
        1   815  .     4     1     1     A    88    88   GLY     N      N   188    102.117    111.986     -9.869  1
        1   816  .     4     1     1     A    89    89   LYS     H      H   189      7.820      7.906     -0.086  1
        1   817  .     4     1     1     A    89    89   LYS    HA      H   189      4.657      4.937     -0.280  1
        1   824  .     4     1     1     A    89    89   LYS    CA      C   189     54.713     54.303      0.410  1
        1   825  .     4     1     1     A    89    89   LYS    CB      C   189     35.493     36.572     -1.079  1
        1   827  .     4     1     1     A    89    89   LYS     N      N   189    121.830    120.234      1.596  1
        1   828  .     4     1     1     A    90    90   ALA     H      H   190      8.510      8.603     -0.093  1
        1   829  .     4     1     1     A    90    90   ALA    HA      H   190      5.069      5.005      0.064  1
        1   833  .     4     1     1     A    90    90   ALA    CA      C   190     51.900     50.809      1.091  1
        1   834  .     4     1     1     A    90    90   ALA    CB      C   190     20.023     24.044     -4.021  1
        1   835  .     4     1     1     A    90    90   ALA     N      N   190    126.360    121.874      4.486  1
        1   836  .     4     1     1     A    91    91   ILE     H      H   191      8.680      8.578      0.102  1
        1   837  .     4     1     1     A    91    91   ILE    HA      H   191      4.621      4.456      0.165  1
        1   847  .     4     1     1     A    91    91   ILE    CA      C   191     59.630     59.274      0.356  1
        1   848  .     4     1     1     A    91    91   ILE    CB      C   191     42.430     40.691      1.739  1
        1   852  .     4     1     1     A    91    91   ILE     N      N   191    117.690    117.229      0.461  1
        1   853  .     4     1     1     A    92    92   GLU     H      H   192      8.590      8.818     -0.228  1
        1   854  .     4     1     1     A    92    92   GLU    HA      H   192      4.400      4.013      0.387  1
        1   859  .     4     1     1     A    92    92   GLU    CA      C   192     56.822     57.231     -0.409  1
        1   860  .     4     1     1     A    92    92   GLU    CB      C   192     31.070     27.427      3.643  1
        1   862  .     4     1     1     A    92    92   GLU     N      N   192    121.790    124.257     -2.467  1
        1   863  .     4     1     1     A    93    93   GLN     H      H   193      9.140      7.470      1.670  1
        1   864  .     4     1     1     A    93    93   GLN    HA      H   193      5.040      4.714      0.326  1
        1   869  .     4     1     1     A    93    93   GLN    CA      C   193     52.603     53.160     -0.557  1
        1   870  .     4     1     1     A    93    93   GLN    CB      C   193     31.500     30.280      1.220  1
        1   871  .     4     1     1     A    93    93   GLN     N      N   193    118.970    117.039      1.931  1
        1   873  .     4     1     1     A    94    94   PRO    HA      H   194      5.025      4.421      0.604  1
        1   880  .     4     1     1     A    94    94   PRO    CA      C   194     62.769     63.839     -1.070  1
        1   881  .     4     1     1     A    94    94   PRO    CB      C   194     33.464     31.749      1.715  1
        1   884  .     4     1     1     A    95    95   GLY     H      H   195      8.680      8.098      0.582  1
        1   885  .     4     1     1     A    95    95   GLY   HA2      H   195      3.730      3.983     -0.253  1
        1   886  .     4     1     1     A    95    95   GLY   HA3      H   195      3.730      3.994     -0.264  1
        1   887  .     4     1     1     A    95    95   GLY    CA      C   195     47.680     46.107      1.573  1
        1   888  .     4     1     1     A    95    95   GLY     N      N   195    107.390    106.695      0.695  1
        1   889  .     4     1     1     A    96    96   GLN     H      H   196      8.070      8.349     -0.279  1
        1   890  .     4     1     1     A    96    96   GLN    HA      H   196      4.145      4.866     -0.721  1
        1   897  .     4     1     1     A    96    96   GLN    CA      C   196     53.775     54.413     -0.638  1
        1   898  .     4     1     1     A    96    96   GLN    CB      C   196     28.200     29.990     -1.790  1
        1   900  .     4     1     1     A    96    96   GLN     N      N   196    117.950    123.987     -6.037  1
        1   902  .     4     1     1     A    97    97   THR     H      H   197      8.310      8.788     -0.478  1
        1   903  .     4     1     1     A    97    97   THR    HA      H   197      5.640      5.512      0.128  1
        1   908  .     4     1     1     A    97    97   THR    CA      C   197     60.807     59.730      1.077  1
        1   909  .     4     1     1     A    97    97   THR    CB      C   197     72.700     71.172      1.528  1
        1   911  .     4     1     1     A    97    97   THR     N      N   197    113.370    117.689     -4.319  1
        1   912  .     4     1     1     A    98    98   VAL     H      H   198      9.100      9.044      0.056  1
        1   913  .     4     1     1     A    98    98   VAL    HA      H   198      4.734      5.123     -0.389  1
        1   921  .     4     1     1     A    98    98   VAL    CA      C   198     61.430     60.027      1.403  1
        1   922  .     4     1     1     A    98    98   VAL    CB      C   198     36.560     34.590      1.970  1
        1   925  .     4     1     1     A    98    98   VAL     N      N   198    121.910    122.555     -0.645  1
        1   926  .     4     1     1     A    99    99   THR     H      H   199      8.880      9.005     -0.125  1
        1   927  .     4     1     1     A    99    99   THR    HA      H   199      5.310      5.583     -0.273  1
        1   932  .     4     1     1     A    99    99   THR    CA      C   199     62.682     61.938      0.744  1
        1   933  .     4     1     1     A    99    99   THR    CB      C   199     70.417     70.877     -0.460  1
        1   934  .     4     1     1     A    99    99   THR     N      N   199    123.660    125.275     -1.615  1
        1   935  .     4     1     1     A   100   100   VAL     H      H   200      9.550      8.885      0.665  1
        1   936  .     4     1     1     A   100   100   VAL    HA      H   200      4.236      4.900     -0.664  1
        1   944  .     4     1     1     A   100   100   VAL    CA      C   200     61.450     60.063      1.387  1
        1   945  .     4     1     1     A   100   100   VAL    CB      C   200     33.560     36.031     -2.471  1
        1   948  .     4     1     1     A   100   100   VAL     N      N   200    129.030    125.387      3.643  1
        1   949  .     4     1     1     A   101   101   GLU     H      H   201      8.680      8.816     -0.136  1
        1   950  .     4     1     1     A   101   101   GLU    HA      H   201      4.672      5.011     -0.339  1
        1   955  .     4     1     1     A   101   101   GLU    CA      C   201     56.430     55.383      1.047  1
        1   956  .     4     1     1     A   101   101   GLU    CB      C   201     32.790     31.462      1.328  1
        1   958  .     4     1     1     A   101   101   GLU     N      N   201    125.660    127.755     -2.095  1
        1   959  .     4     1     1     A   102   102   PHE     H      H   202      8.840      8.950     -0.110  1
        1   960  .     4     1     1     A   102   102   PHE    HA      H   202      4.193      5.058     -0.865  1
        1   966  .     4     1     1     A   102   102   PHE    CA      C   202     58.090     56.315      1.775  1
        1   967  .     4     1     1     A   102   102   PHE    CB      C   202     39.060     40.690     -1.630  1
        1   968  .     4     1     1     A   102   102   PHE     N      N   202    123.650    123.603      0.047  1
        1   969  .     4     1     1     A   103   103   LYS     H      H   203      8.520      9.147     -0.627  1
        1   970  .     4     1     1     A   103   103   LYS    HA      H   203      4.929      4.875      0.054  1
        1   977  .     4     1     1     A   103   103   LYS    CA      C   203     54.713     54.768     -0.055  1
        1   978  .     4     1     1     A   103   103   LYS    CB      C   203     36.700     34.578      2.122  1
        1   980  .     4     1     1     A   103   103   LYS     N      N   203    123.180    123.539     -0.359  1
        1   981  .     4     1     1     A   104   104   ILE     H      H   204      9.640      8.684      0.956  1
        1   982  .     4     1     1     A   104   104   ILE    HA      H   204      3.845      4.043     -0.198  1
        1   992  .     4     1     1     A   104   104   ILE    CA      C   204     61.508     62.149     -0.641  1
        1   993  .     4     1     1     A   104   104   ILE    CB      C   204     39.400     38.105      1.295  1
        1   997  .     4     1     1     A   104   104   ILE     N      N   204    125.770    127.070     -1.300  1
        1   998  .     4     1     1     A   105   105   ALA     H      H   205      8.380      8.211      0.169  1
        1   999  .     4     1     1     A   105   105   ALA    HA      H   205      4.325      4.167      0.158  1
        1  1003  .     4     1     1     A   105   105   ALA    CA      C   205     52.838     52.948     -0.110  1
        1  1004  .     4     1     1     A   105   105   ALA    CB      C   205     19.320     19.052      0.268  1
        1  1005  .     4     1     1     A   105   105   ALA     N      N   205    130.310    127.976      2.334  1
        1     1  .     5     1     1     A     4     4   PHE     H      H   104      8.600      8.466      0.134  1
        1     2  .     5     1     1     A     4     4   PHE    CA      C   104     56.720     56.851     -0.131  1
        1     3  .     5     1     1     A     4     4   PHE    CB      C   104     40.430     39.752      0.678  1
        1     4  .     5     1     1     A     4     4   PHE     N      N   104    130.720    118.757     11.963  1
        1     5  .     5     1     1     A     5     5   THR     H      H   105      8.890      8.680      0.210  1
        1     6  .     5     1     1     A     5     5   THR    CA      C   105     61.630     59.863      1.767  1
        1     7  .     5     1     1     A     5     5   THR    CB      C   105     71.354     71.013      0.341  1
        1     8  .     5     1     1     A     5     5   THR     N      N   105    117.580    114.012      3.568  1
        1     9  .     5     1     1     A     6     6   SER     H      H   106      7.550      8.935     -1.385  1
        1    10  .     5     1     1     A     6     6   SER    CA      C   106     57.580     60.953     -3.373  1
        1    11  .     5     1     1     A     6     6   SER    CB      C   106     69.713     63.795      5.918  1
        1    12  .     5     1     1     A     6     6   SER     N      N   106    117.900    120.408     -2.508  1
        1    13  .     5     1     1     A     7     7   ALA     H      H   107      7.900      7.563      0.337  1
        1    14  .     5     1     1     A     7     7   ALA    CA      C   107     54.630     54.089      0.541  1
        1    15  .     5     1     1     A     7     7   ALA    CB      C   107     19.300     18.186      1.114  1
        1    16  .     5     1     1     A     7     7   ALA     N      N   107    125.440    122.478      2.962  1
        1    17  .     5     1     1     A     9     9   THR     H      H   109      8.760      8.913     -0.153  1
        1    18  .     5     1     1     A     9     9   THR    HA      H   109      3.942      4.080     -0.138  1
        1    20  .     5     1     1     A     9     9   THR    CA      C   109     58.500     65.363     -6.863  1
        1    21  .     5     1     1     A     9     9   THR    CB      C   109     67.090     69.055     -1.965  1
        1    22  .     5     1     1     A     9     9   THR     N      N   109    122.410    120.234      2.176  1
        1    23  .     5     1     1     A    10    10   PHE     H      H   110      8.270      8.262      0.008  1
        1    24  .     5     1     1     A    10    10   PHE    HA      H   110      4.696      4.159      0.537  1
        1    26  .     5     1     1     A    10    10   PHE    CA      C   110     58.360     61.392     -3.032  1
        1    27  .     5     1     1     A    10    10   PHE    CB      C   110     40.340     39.131      1.209  1
        1    28  .     5     1     1     A    10    10   PHE     N      N   110    121.940    122.318     -0.378  1
        1    29  .     5     1     1     A    11    11   GLY     H      H   111      8.260      8.679     -0.419  1
        1    30  .     5     1     1     A    11    11   GLY   HA2      H   111      3.817      4.048     -0.231  1
        1    31  .     5     1     1     A    11    11   GLY   HA3      H   111      3.817      4.081     -0.264  1
        1    32  .     5     1     1     A    11    11   GLY    CA      C   111     45.700     46.796     -1.096  1
        1    33  .     5     1     1     A    11    11   GLY     N      N   111    110.520    106.886      3.634  1
        1    34  .     5     1     1     A    12    12   ASP     H      H   112      8.100      7.986      0.114  1
        1    35  .     5     1     1     A    12    12   ASP    HA      H   112      4.554      5.101     -0.547  1
        1    37  .     5     1     1     A    12    12   ASP    CA      C   112     54.830     52.699      2.131  1
        1    38  .     5     1     1     A    12    12   ASP    CB      C   112     41.900     43.561     -1.661  1
        1    39  .     5     1     1     A    12    12   ASP     N      N   112    120.410    119.995      0.415  1
        1    40  .     5     1     1     A    13    13   PHE     H      H   113      8.310      8.486     -0.176  1
        1    41  .     5     1     1     A    13    13   PHE    HA      H   113      4.500      5.509     -1.009  1
        1    44  .     5     1     1     A    13    13   PHE    CA      C   113     58.580     55.039      3.541  1
        1    45  .     5     1     1     A    13    13   PHE    CB      C   113     40.090     42.174     -2.084  1
        1    46  .     5     1     1     A    13    13   PHE     N      N   113    121.050    123.252     -2.202  1
        1    47  .     5     1     1     A    14    14   GLY     H      H   114      8.400      8.956     -0.556  1
        1    48  .     5     1     1     A    14    14   GLY   HA2      H   114      3.881      4.362     -0.481  1
        1    49  .     5     1     1     A    14    14   GLY   HA3      H   114      3.881      4.362     -0.481  1
        1    50  .     5     1     1     A    14    14   GLY    CA      C   114     46.200     44.995      1.205  1
        1    51  .     5     1     1     A    14    14   GLY     N      N   114    110.160    107.125      3.035  1
        1    52  .     5     1     1     A    15    15   SER     H      H   115      8.210      9.276     -1.066  1
        1    53  .     5     1     1     A    15    15   SER    HA      H   115      4.330      4.399     -0.069  1
        1    55  .     5     1     1     A    15    15   SER    CA      C   115     58.900     60.911     -2.011  1
        1    56  .     5     1     1     A    15    15   SER    CB      C   115     64.400     63.410      0.990  1
        1    57  .     5     1     1     A    15    15   SER     N      N   115    115.660    120.894     -5.234  1
        1    58  .     5     1     1     A    16    16   ASN     H      H   116      8.480      8.093      0.387  1
        1    59  .     5     1     1     A    16    16   ASN    HA      H   116      4.801      4.537      0.264  1
        1    64  .     5     1     1     A    16    16   ASN    CA      C   116     53.830     55.996     -2.166  1
        1    65  .     5     1     1     A    16    16   ASN    CB      C   116     39.610     38.288      1.322  1
        1    66  .     5     1     1     A    16    16   ASN     N      N   116    120.550    118.720      1.830  1
        1    68  .     5     1     1     A    17    17   GLN     H      H   117      8.400      7.894      0.506  1
        1    69  .     5     1     1     A    17    17   GLN    HA      H   117      4.297      3.869      0.428  1
        1    74  .     5     1     1     A    17    17   GLN    CA      C   117     56.676     56.715     -0.039  1
        1    75  .     5     1     1     A    17    17   GLN    CB      C   117     29.885     26.511      3.374  1
        1    76  .     5     1     1     A    17    17   GLN     N      N   117    120.760    115.569      5.191  1
        1    77  .     5     1     1     A    18    18   GLN     H      H   118      8.429      7.844      0.585  1
        1    78  .     5     1     1     A    18    18   GLN    HA      H   118      4.479      4.582     -0.103  1
        1    83  .     5     1     1     A    18    18   GLN    CA      C   118     56.322     55.784      0.538  1
        1    84  .     5     1     1     A    18    18   GLN    CB      C   118     30.045     29.609      0.436  1
        1    85  .     5     1     1     A    18    18   GLN     N      N   118    122.120    115.814      6.306  1
        1    86  .     5     1     1     A    19    19   ALA     H      H   119      8.672      8.745     -0.073  1
        1    87  .     5     1     1     A    19    19   ALA    HA      H   119      4.420      5.134     -0.714  1
        1    91  .     5     1     1     A    19    19   ALA    CA      C   119     52.603     51.220      1.383  1
        1    92  .     5     1     1     A    19    19   ALA    CB      C   119     20.410     20.481     -0.071  1
        1    93  .     5     1     1     A    19    19   ALA     N      N   119    127.088    124.893      2.195  1
        1    94  .     5     1     1     A    20    20   MET     H      H   120      8.807      9.191     -0.384  1
        1    95  .     5     1     1     A    20    20   MET    HA      H   120      5.150      5.293     -0.143  1
        1   103  .     5     1     1     A    20    20   MET    CA      C   120     52.876     52.236      0.640  1
        1   104  .     5     1     1     A    20    20   MET    CB      C   120     33.728     34.975     -1.247  1
        1   107  .     5     1     1     A    20    20   MET     N      N   120    122.332    121.000      1.332  1
        1   108  .     5     1     1     A    21    21   PRO    HA      H   121      3.780      3.975     -0.195  1
        1   115  .     5     1     1     A    21    21   PRO    CA      C   121     63.620     61.837      1.783  1
        1   116  .     5     1     1     A    21    21   PRO    CB      C   121     31.300     32.953     -1.653  1
        1   119  .     5     1     1     A    22    22   LEU     H      H   122      8.820      7.466      1.354  1
        1   120  .     5     1     1     A    22    22   LEU    HA      H   122      4.190      4.472     -0.282  1
        1   130  .     5     1     1     A    22    22   LEU    CA      C   122     56.527     53.865      2.662  1
        1   131  .     5     1     1     A    22    22   LEU    CB      C   122     43.756     42.496      1.260  1
        1   135  .     5     1     1     A    22    22   LEU     N      N   122    122.530    116.373      6.157  1
        1   136  .     5     1     1     A    23    23   TYR     H      H   123      7.550      8.188     -0.638  1
        1   137  .     5     1     1     A    23    23   TYR    HA      H   123      4.527      4.684     -0.157  1
        1   142  .     5     1     1     A    23    23   TYR    CA      C   123     57.806     59.401     -1.595  1
        1   143  .     5     1     1     A    23    23   TYR    CB      C   123     42.036     40.776      1.260  1
        1   144  .     5     1     1     A    23    23   TYR     N      N   123    117.900    119.339     -1.439  1
        1   145  .     5     1     1     A    24    24   ARG     H      H   124      7.900      7.618      0.282  1
        1   146  .     5     1     1     A    24    24   ARG    HA      H   124      3.180      4.354     -1.174  1
        1   153  .     5     1     1     A    24    24   ARG    CA      C   124     54.244     54.331     -0.087  1
        1   154  .     5     1     1     A    24    24   ARG    CB      C   124     33.232     30.847      2.385  1
        1   157  .     5     1     1     A    24    24   ARG     N      N   124    125.440    117.607      7.833  1
        1   158  .     5     1     1     A    25    25   VAL    HA      H   125      4.125      3.770      0.355  1
        1   163  .     5     1     1     A    25    25   VAL    CA      C   125     60.896     62.438     -1.542  1
        1   164  .     5     1     1     A    25    25   VAL    CB      C   125     35.297     31.703      3.594  1
        1   166  .     5     1     1     A    26    26   GLU     H      H   126      8.641      8.553      0.088  1
        1   167  .     5     1     1     A    26    26   GLU    HA      H   126      4.511      4.478      0.033  1
        1   172  .     5     1     1     A    26    26   GLU    CA      C   126     54.478     58.495     -4.017  1
        1   173  .     5     1     1     A    26    26   GLU    CB      C   126     29.130     28.736      0.394  1
        1   175  .     5     1     1     A    26    26   GLU     N      N   126    125.737    120.316      5.421  1
        1   176  .     5     1     1     A    27    27   PRO    HA      H   127      4.450      4.836     -0.386  1
        1   183  .     5     1     1     A    27    27   PRO    CA      C   127     62.534     63.000     -0.466  1
        1   184  .     5     1     1     A    27    27   PRO    CB      C   127     32.693     32.534      0.159  1
        1   187  .     5     1     1     A    28    28   VAL     H      H   128      8.489      8.429      0.060  1
        1   188  .     5     1     1     A    28    28   VAL    HA      H   128      3.851      4.203     -0.352  1
        1   196  .     5     1     1     A    28    28   VAL    CA      C   128     63.298     62.632      0.666  1
        1   197  .     5     1     1     A    28    28   VAL    CB      C   128     33.076     32.874      0.202  1
        1   200  .     5     1     1     A    28    28   VAL     N      N   128    124.164    122.546      1.618  1
        1   201  .     5     1     1     A    29    29   TYR     H      H   129      8.582      8.883     -0.301  1
        1   202  .     5     1     1     A    29    29   TYR    HA      H   129      4.749      5.077     -0.328  1
        1   207  .     5     1     1     A    29    29   TYR    CA      C   129     56.867     56.788      0.079  1
        1   208  .     5     1     1     A    29    29   TYR    CB      C   129     40.417     39.545      0.872  1
        1   209  .     5     1     1     A    29    29   TYR     N      N   129    130.785    129.057      1.728  1
        1   210  .     5     1     1     A    30    30   PRO    HA      H   130      4.406      4.726     -0.320  1
        1   215  .     5     1     1     A    30    30   PRO    CA      C   130     63.619     62.478      1.141  1
        1   218  .     5     1     1     A    31    31   SER    HA      H   131      4.577      4.663     -0.086  1
        1   221  .     5     1     1     A    31    31   SER    CA      C   131     58.463     59.278     -0.815  1
        1   222  .     5     1     1     A    31    31   SER    CB      C   131     69.713     64.784      4.929  1
        1   223  .     5     1     1     A    32    32   ARG    HA      H   132      4.075      4.186     -0.111  1
        1   225  .     5     1     1     A    32    32   ARG    CA      C   132     59.617     58.958      0.659  1
        1   226  .     5     1     1     A    32    32   ARG    CB      C   132     30.047     30.669     -0.622  1
        1   227  .     5     1     1     A    33    33   ALA     H      H   133      6.960      8.263     -1.303  1
        1   228  .     5     1     1     A    33    33   ALA    HA      H   133      4.086      4.176     -0.090  1
        1   232  .     5     1     1     A    33    33   ALA    CA      C   133     54.840     54.934     -0.094  1
        1   233  .     5     1     1     A    33    33   ALA    CB      C   133     20.600     18.605      1.995  1
        1   234  .     5     1     1     A    33    33   ALA     N      N   133    119.650    122.140     -2.490  1
        1   235  .     5     1     1     A    34    34   LEU     H      H   134      8.270      8.255      0.015  1
        1   236  .     5     1     1     A    34    34   LEU    HA      H   134      3.850      4.387     -0.537  1
        1   245  .     5     1     1     A    34    34   LEU    CA      C   134     58.697     58.074      0.623  1
        1   246  .     5     1     1     A    34    34   LEU    CB      C   134     42.525     42.160      0.365  1
        1   249  .     5     1     1     A    34    34   LEU     N      N   134    120.360    120.401     -0.041  1
        1   250  .     5     1     1     A    35    35   LYS     H      H   135      8.230      8.115      0.115  1
        1   251  .     5     1     1     A    35    35   LYS    HA      H   135      4.026      4.088     -0.062  1
        1   256  .     5     1     1     A    35    35   LYS    CA      C   135     59.430     59.729     -0.299  1
        1   257  .     5     1     1     A    35    35   LYS    CB      C   135     33.020     32.051      0.969  1
        1   259  .     5     1     1     A    35    35   LYS     N      N   135    117.370    118.213     -0.843  1
        1   260  .     5     1     1     A    36    36   ARG     H      H   136      7.150      8.205     -1.055  1
        1   261  .     5     1     1     A    36    36   ARG    HA      H   136      4.422      4.122      0.300  1
        1   266  .     5     1     1     A    36    36   ARG    CA      C   136     56.130     58.290     -2.160  1
        1   267  .     5     1     1     A    36    36   ARG    CB      C   136     32.540     30.501      2.039  1
        1   269  .     5     1     1     A    36    36   ARG     N      N   136    114.880    119.475     -4.595  1
        1   270  .     5     1     1     A    37    37   GLY     H      H   137      7.920      7.534      0.386  1
        1   271  .     5     1     1     A    37    37   GLY   HA2      H   137      3.635      4.102     -0.467  1
        1   272  .     5     1     1     A    37    37   GLY   HA3      H   137      3.963      4.122     -0.159  1
        1   273  .     5     1     1     A    37    37   GLY    CA      C   137     46.978     44.978      2.000  1
        1   274  .     5     1     1     A    37    37   GLY     N      N   137    110.550    106.323      4.227  1
        1   275  .     5     1     1     A    38    38   VAL     H      H   138      8.270      7.799      0.471  1
        1   276  .     5     1     1     A    38    38   VAL    HA      H   138      4.018      4.057     -0.039  1
        1   281  .     5     1     1     A    38    38   VAL    CA      C   138     63.854     62.557      1.297  1
        1   282  .     5     1     1     A    38    38   VAL    CB      C   138     33.149     31.766      1.383  1
        1   284  .     5     1     1     A    38    38   VAL     N      N   138    121.120    122.547     -1.427  1
        1   285  .     5     1     1     A    39    39   GLU     H      H   139      8.530      8.756     -0.226  1
        1   286  .     5     1     1     A    39    39   GLU    HA      H   139      4.798      5.475     -0.677  1
        1   291  .     5     1     1     A    39    39   GLU    CA      C   139     55.680     55.096      0.584  1
        1   292  .     5     1     1     A    39    39   GLU    CB      C   139     34.321     31.618      2.703  1
        1   294  .     5     1     1     A    39    39   GLU     N      N   139    127.900    126.649      1.251  1
        1   295  .     5     1     1     A    40    40   GLY     H      H   140      8.720      9.175     -0.455  1
        1   296  .     5     1     1     A    40    40   GLY   HA2      H   140      4.138      4.327     -0.189  1
        1   297  .     5     1     1     A    40    40   GLY   HA3      H   140      5.150      4.355      0.795  1
        1   298  .     5     1     1     A    40    40   GLY    CA      C   140     46.743     44.432      2.311  1
        1   299  .     5     1     1     A    40    40   GLY     N      N   140    105.840    112.684     -6.844  1
        1   300  .     5     1     1     A    41    41   PHE     H      H   141      8.670      8.849     -0.179  1
        1   301  .     5     1     1     A    41    41   PHE    HA      H   141      5.781      5.524      0.257  1
        1   306  .     5     1     1     A    41    41   PHE    CA      C   141     56.588     56.705     -0.117  1
        1   307  .     5     1     1     A    41    41   PHE    CB      C   141     42.372     41.872      0.500  1
        1   308  .     5     1     1     A    41    41   PHE     N      N   141    117.680    118.814     -1.134  1
        1   309  .     5     1     1     A    42    42   VAL     H      H   142      8.892      9.239     -0.347  1
        1   310  .     5     1     1     A    42    42   VAL    HA      H   142      4.430      4.906     -0.476  1
        1   315  .     5     1     1     A    42    42   VAL    CA      C   142     62.300     60.294      2.006  1
        1   316  .     5     1     1     A    42    42   VAL    CB      C   142     36.974     33.898      3.076  1
        1   318  .     5     1     1     A    42    42   VAL     N      N   142    117.647    118.178     -0.531  1
        1   319  .     5     1     1     A    43    43   THR     H      H   143      9.642      9.163      0.479  1
        1   320  .     5     1     1     A    43    43   THR    HA      H   143      5.510      5.354      0.156  1
        1   325  .     5     1     1     A    43    43   THR    CA      C   143     62.600     61.831      0.769  1
        1   326  .     5     1     1     A    43    43   THR    CB      C   143     70.400     71.157     -0.757  1
        1   328  .     5     1     1     A    43    43   THR     N      N   143    127.021    120.579      6.442  1
        1   329  .     5     1     1     A    44    44   LEU     H      H   144      9.600      9.098      0.502  1
        1   330  .     5     1     1     A    44    44   LEU    HA      H   144      5.441      5.283      0.158  1
        1   340  .     5     1     1     A    44    44   LEU    CA      C   144     54.010     53.544      0.466  1
        1   341  .     5     1     1     A    44    44   LEU    CB      C   144     45.180     44.610      0.570  1
        1   345  .     5     1     1     A    44    44   LEU     N      N   144    128.780    127.753      1.027  1
        1   346  .     5     1     1     A    45    45   SER     H      H   145      9.390      9.392     -0.002  1
        1   347  .     5     1     1     A    45    45   SER    HA      H   145      5.839      5.143      0.696  1
        1   350  .     5     1     1     A    45    45   SER    CA      C   145     55.885     57.907     -2.022  1
        1   351  .     5     1     1     A    45    45   SER    CB      C   145     66.198     64.035      2.163  1
        1   352  .     5     1     1     A    45    45   SER     N      N   145    117.220    122.464     -5.244  1
        1   353  .     5     1     1     A    46    46   PHE     H      H   146      8.480      8.716     -0.236  1
        1   354  .     5     1     1     A    46    46   PHE    HA      H   146      5.007      5.540     -0.533  1
        1   362  .     5     1     1     A    46    46   PHE    CA      C   146     57.056     55.574      1.482  1
        1   363  .     5     1     1     A    46    46   PHE    CB      C   146     40.181     42.145     -1.964  1
        1   364  .     5     1     1     A    46    46   PHE     N      N   146    117.550    122.696     -5.146  1
        1   365  .     5     1     1     A    47    47   THR     H      H   147      8.730      8.935     -0.205  1
        1   366  .     5     1     1     A    47    47   THR    HA      H   147      3.613      5.094     -1.481  1
        1   371  .     5     1     1     A    47    47   THR    CA      C   147     60.560     60.266      0.294  1
        1   372  .     5     1     1     A    47    47   THR    CB      C   147     72.526     70.826      1.700  1
        1   374  .     5     1     1     A    47    47   THR     N      N   147    116.500    111.721      4.779  1
        1   375  .     5     1     1     A    48    48   ILE     H      H   148      8.030      8.376     -0.346  1
        1   376  .     5     1     1     A    48    48   ILE    HA      H   148      4.459      4.714     -0.255  1
        1   385  .     5     1     1     A    48    48   ILE    CA      C   148     61.276     60.250      1.026  1
        1   386  .     5     1     1     A    48    48   ILE    CB      C   148     39.009     37.683      1.326  1
        1   389  .     5     1     1     A    48    48   ILE     N      N   148    126.370    126.491     -0.121  1
        1   390  .     5     1     1     A    49    49   ASP     H      H   149      9.570      9.127      0.443  1
        1   391  .     5     1     1     A    49    49   ASP    HA      H   149      4.601      4.456      0.145  1
        1   394  .     5     1     1     A    49    49   ASP    CA      C   149     53.860     54.852     -0.992  1
        1   395  .     5     1     1     A    49    49   ASP    CB      C   149     41.330     43.013     -1.683  1
        1   396  .     5     1     1     A    49    49   ASP     N      N   149    129.110    128.444      0.666  1
        1   397  .     5     1     1     A    50    50   THR     H      H   150      8.310      8.742     -0.432  1
        1   398  .     5     1     1     A    50    50   THR    HA      H   150      3.790      3.952     -0.162  1
        1   403  .     5     1     1     A    50    50   THR    CA      C   150     65.440     65.514     -0.074  1
        1   404  .     5     1     1     A    50    50   THR    CB      C   150     69.010     68.617      0.393  1
        1   405  .     5     1     1     A    50    50   THR     N      N   150    107.593    120.164    -12.571  1
        1   406  .     5     1     1     A    51    51   THR     H      H   151      8.520      7.521      0.999  1
        1   407  .     5     1     1     A    51    51   THR    HA      H   151      4.560      4.428      0.132  1
        1   412  .     5     1     1     A    51    51   THR    CA      C   151     61.276     61.531     -0.255  1
        1   413  .     5     1     1     A    51    51   THR    CB      C   151     70.182     69.159      1.023  1
        1   414  .     5     1     1     A    51    51   THR     N      N   151    110.550    108.769      1.781  1
        1   415  .     5     1     1     A    52    52   GLY     H      H   152      8.110      8.001      0.109  1
        1   416  .     5     1     1     A    52    52   GLY   HA2      H   152      4.743      3.976      0.767  1
        1   417  .     5     1     1     A    52    52   GLY   HA3      H   152      3.152      4.008     -0.856  1
        1   418  .     5     1     1     A    52    52   GLY    CA      C   152     46.040     46.806     -0.766  1
        1   419  .     5     1     1     A    52    52   GLY     N      N   152    109.980    109.663      0.317  1
        1   420  .     5     1     1     A    53    53   LYS     H      H   153      8.030      7.277      0.753  1
        1   421  .     5     1     1     A    53    53   LYS    HA      H   153      4.912      4.864      0.048  1
        1   428  .     5     1     1     A    53    53   LYS    CA      C   153     54.290     54.928     -0.638  1
        1   429  .     5     1     1     A    53    53   LYS    CB      C   153     34.200     35.057     -0.857  1
        1   431  .     5     1     1     A    53    53   LYS     N      N   153    120.010    119.725      0.285  1
        1   432  .     5     1     1     A    54    54   ALA     H      H   154      9.520      8.972      0.548  1
        1   433  .     5     1     1     A    54    54   ALA    HA      H   154      4.912      5.059     -0.147  1
        1   437  .     5     1     1     A    54    54   ALA    CA      C   154     52.290     51.476      0.814  1
        1   438  .     5     1     1     A    54    54   ALA    CB      C   154     20.320     20.163      0.157  1
        1   439  .     5     1     1     A    54    54   ALA     N      N   154    124.250    130.295     -6.045  1
        1   440  .     5     1     1     A    55    55   VAL     H      H   155      9.590      8.662      0.928  1
        1   441  .     5     1     1     A    55    55   VAL    HA      H   155      4.678      4.692     -0.014  1
        1   449  .     5     1     1     A    55    55   VAL    CA      C   155     59.635     59.394      0.241  1
        1   450  .     5     1     1     A    55    55   VAL    CB      C   155     36.130     35.563      0.567  1
        1   452  .     5     1     1     A    55    55   VAL     N      N   155    117.550    117.437      0.113  1
        1   453  .     5     1     1     A    56    56   ASP     H      H   156      8.680      9.058     -0.378  1
        1   454  .     5     1     1     A    56    56   ASP    HA      H   156      4.202      4.243     -0.041  1
        1   457  .     5     1     1     A    56    56   ASP    CA      C   156     55.740     54.817      0.923  1
        1   458  .     5     1     1     A    56    56   ASP    CB      C   156     39.700     39.739     -0.039  1
        1   459  .     5     1     1     A    56    56   ASP     N      N   156    119.680    121.404     -1.724  1
        1   460  .     5     1     1     A    57    57   ILE     H      H   157      8.020      8.107     -0.087  1
        1   461  .     5     1     1     A    57    57   ILE    HA      H   157      4.621      4.109      0.512  1
        1   471  .     5     1     1     A    57    57   ILE    CA      C   157     62.560     62.040      0.520  1
        1   472  .     5     1     1     A    57    57   ILE    CB      C   157     39.477     36.842      2.635  1
        1   476  .     5     1     1     A    57    57   ILE     N      N   157    117.550    119.735     -2.185  1
        1   477  .     5     1     1     A    58    58   ASN     H      H   158      9.430      8.619      0.811  1
        1   478  .     5     1     1     A    58    58   ASN    HA      H   158      5.072      5.318     -0.246  1
        1   483  .     5     1     1     A    58    58   ASN    CA      C   158     52.610     51.908      0.702  1
        1   484  .     5     1     1     A    58    58   ASN    CB      C   158     43.560     41.882      1.678  1
        1   485  .     5     1     1     A    58    58   ASN     N      N   158    126.000    127.827     -1.827  1
        1   487  .     5     1     1     A    59    59   VAL     H      H   159      8.880      8.981     -0.101  1
        1   488  .     5     1     1     A    59    59   VAL    HA      H   159      4.163      4.248     -0.085  1
        1   496  .     5     1     1     A    59    59   VAL    CA      C   159     63.854     61.728      2.126  1
        1   497  .     5     1     1     A    59    59   VAL    CB      C   159     32.680     32.620      0.060  1
        1   500  .     5     1     1     A    59    59   VAL     N      N   159    122.510    126.101     -3.591  1
        1   501  .     5     1     1     A    60    60   VAL     H      H   160      9.140      8.746      0.394  1
        1   502  .     5     1     1     A    60    60   VAL    HA      H   160      4.056      4.106     -0.050  1
        1   510  .     5     1     1     A    60    60   VAL    CA      C   160     64.300     63.808      0.492  1
        1   511  .     5     1     1     A    60    60   VAL    CB      C   160     33.500     32.460      1.040  1
        1   514  .     5     1     1     A    60    60   VAL     N      N   160    129.140    129.539     -0.399  1
        1   515  .     5     1     1     A    61    61   ASP     H      H   161      7.920      7.372      0.548  1
        1   516  .     5     1     1     A    61    61   ASP    HA      H   161      4.856      4.929     -0.073  1
        1   519  .     5     1     1     A    61    61   ASP    CA      C   161     53.930     54.324     -0.394  1
        1   520  .     5     1     1     A    61    61   ASP    CB      C   161     44.450     44.165      0.285  1
        1   521  .     5     1     1     A    61    61   ASP     N      N   161    116.160    118.441     -2.281  1
        1   522  .     5     1     1     A    62    62   ALA     H      H   162      8.430      8.357      0.073  1
        1   523  .     5     1     1     A    62    62   ALA    HA      H   162      4.275      4.654     -0.379  1
        1   527  .     5     1     1     A    62    62   ALA    CA      C   162     52.369     50.787      1.582  1
        1   528  .     5     1     1     A    62    62   ALA    CB      C   162     23.230     20.763      2.467  1
        1   529  .     5     1     1     A    62    62   ALA     N      N   162    122.860    125.814     -2.954  1
        1   530  .     5     1     1     A    63    63   ASN     H      H   163      7.630      9.029     -1.399  1
        1   531  .     5     1     1     A    63    63   ASN    HA      H   163      4.621      4.442      0.179  1
        1   536  .     5     1     1     A    63    63   ASN    CA      C   163     51.900     53.059     -1.159  1
        1   537  .     5     1     1     A    63    63   ASN    CB      C   163     44.270     37.170      7.100  1
        1   538  .     5     1     1     A    63    63   ASN     N      N   163    116.840    122.457     -5.617  1
        1   540  .     5     1     1     A    64    64   PRO    HA      H   164      4.523      4.348      0.175  1
        1   547  .     5     1     1     A    64    64   PRO    CA      C   164     63.580     63.920     -0.340  1
        1   548  .     5     1     1     A    64    64   PRO    CB      C   164     34.459     31.935      2.524  1
        1   551  .     5     1     1     A    65    65   LYS     H      H   165      8.710      7.296      1.414  1
        1   552  .     5     1     1     A    65    65   LYS    HA      H   165      3.966      4.438     -0.472  1
        1   557  .     5     1     1     A    65    65   LYS    CA      C   165     57.590     55.357      2.233  1
        1   558  .     5     1     1     A    65    65   LYS    CB      C   165     34.110     34.838     -0.728  1
        1   560  .     5     1     1     A    65    65   LYS     N      N   165    120.520    116.412      4.108  1
        1   561  .     5     1     1     A    66    66   ARG     H      H   166     10.110      8.761      1.349  1
        1   562  .     5     1     1     A    66    66   ARG    HA      H   166      3.868      4.187     -0.319  1
        1   567  .     5     1     1     A    66    66   ARG    CA      C   166     57.994     56.093      1.901  1
        1   568  .     5     1     1     A    66    66   ARG    CB      C   166     27.560     29.233     -1.673  1
        1   569  .     5     1     1     A    66    66   ARG     N      N   166    119.440    121.068     -1.628  1
        1   570  .     5     1     1     A    67    67   MET     H      H   167      8.140      8.111      0.029  1
        1   571  .     5     1     1     A    67    67   MET    HA      H   167      4.340      4.388     -0.048  1
        1   579  .     5     1     1     A    67    67   MET    CA      C   167     56.822     55.711      1.111  1
        1   580  .     5     1     1     A    67    67   MET    CB      C   167     34.555     33.664      0.891  1
        1   583  .     5     1     1     A    67    67   MET     N      N   167    118.800    122.897     -4.097  1
        1   584  .     5     1     1     A    68    68   PHE     H      H   168      8.720      7.500      1.220  1
        1   585  .     5     1     1     A    68    68   PHE    HA      H   168      4.447      4.465     -0.018  1
        1   593  .     5     1     1     A    68    68   PHE    CA      C   168     57.877     57.210      0.667  1
        1   594  .     5     1     1     A    68    68   PHE    CB      C   168     42.525     39.333      3.192  1
        1   595  .     5     1     1     A    68    68   PHE     N      N   168    116.830    113.451      3.379  1
        1   596  .     5     1     1     A    69    69   GLU     H      H   169      9.880      7.872      2.008  1
        1   597  .     5     1     1     A    69    69   GLU    HA      H   169      3.697      3.814     -0.117  1
        1   602  .     5     1     1     A    69    69   GLU    CA      C   169     63.854     59.548      4.306  1
        1   603  .     5     1     1     A    69    69   GLU    CB      C   169     29.190     28.907      0.283  1
        1   605  .     5     1     1     A    69    69   GLU     N      N   169    120.750    122.450     -1.700  1
        1   606  .     5     1     1     A    70    70   ARG     H      H   170      8.460      8.143      0.317  1
        1   607  .     5     1     1     A    70    70   ARG    HA      H   170      3.906      3.909     -0.003  1
        1   611  .     5     1     1     A    70    70   ARG    CA      C   170     60.338     59.512      0.826  1
        1   612  .     5     1     1     A    70    70   ARG    CB      C   170     29.870     29.930     -0.060  1
        1   613  .     5     1     1     A    70    70   ARG     N      N   170    117.910    118.251     -0.341  1
        1   614  .     5     1     1     A    71    71   GLU     H      H   171      8.930      7.875      1.055  1
        1   615  .     5     1     1     A    71    71   GLU    HA      H   171      4.153      4.216     -0.063  1
        1   620  .     5     1     1     A    71    71   GLU    CA      C   171     60.807     59.118      1.689  1
        1   621  .     5     1     1     A    71    71   GLU    CB      C   171     28.461     29.309     -0.848  1
        1   623  .     5     1     1     A    71    71   GLU     N      N   171    120.180    119.808      0.372  1
        1   624  .     5     1     1     A    72    72   ALA     H      H   172      8.750      8.465      0.285  1
        1   625  .     5     1     1     A    72    72   ALA    HA      H   172      4.081      3.986      0.095  1
        1   629  .     5     1     1     A    72    72   ALA    CA      C   172     56.588     55.152      1.436  1
        1   630  .     5     1     1     A    72    72   ALA    CB      C   172     19.360     17.873      1.487  1
        1   631  .     5     1     1     A    72    72   ALA     N      N   172    122.860    122.591      0.269  1
        1   632  .     5     1     1     A    73    73   MET     H      H   173      8.224      8.420     -0.196  1
        1   633  .     5     1     1     A    73    73   MET    HA      H   173      3.629      3.912     -0.283  1
        1   641  .     5     1     1     A    73    73   MET    CA      C   173     60.845     58.125      2.720  1
        1   642  .     5     1     1     A    73    73   MET    CB      C   173     34.144     32.182      1.962  1
        1   645  .     5     1     1     A    73    73   MET     N      N   173    116.062    118.573     -2.511  1
        1   646  .     5     1     1     A    74    74   GLN     H      H   174      8.390      8.119      0.271  1
        1   647  .     5     1     1     A    74    74   GLN    HA      H   174      3.829      3.924     -0.095  1
        1   652  .     5     1     1     A    74    74   GLN    CA      C   174     58.932     58.102      0.830  1
        1   653  .     5     1     1     A    74    74   GLN    CB      C   174     29.310     28.262      1.048  1
        1   655  .     5     1     1     A    74    74   GLN     N      N   174    116.150    117.094     -0.944  1
        1   656  .     5     1     1     A    75    75   ALA     H      H   175      7.380      7.545     -0.165  1
        1   657  .     5     1     1     A    75    75   ALA    HA      H   175      4.094      3.805      0.289  1
        1   661  .     5     1     1     A    75    75   ALA    CA      C   175     55.450     54.711      0.739  1
        1   662  .     5     1     1     A    75    75   ALA    CB      C   175     18.020     18.410     -0.390  1
        1   663  .     5     1     1     A    75    75   ALA     N      N   175    119.800    122.056     -2.256  1
        1   664  .     5     1     1     A    76    76   LEU     H      H   176      7.280      7.853     -0.573  1
        1   665  .     5     1     1     A    76    76   LEU    HA      H   176      2.277      3.122     -0.845  1
        1   675  .     5     1     1     A    76    76   LEU    CA      C   176     57.056     57.064     -0.008  1
        1   676  .     5     1     1     A    76    76   LEU    CB      C   176     41.821     41.301      0.520  1
        1   680  .     5     1     1     A    76    76   LEU     N      N   176    117.690    118.919     -1.229  1
        1   681  .     5     1     1     A    77    77   LYS     H      H   177      7.530      7.562     -0.032  1
        1   682  .     5     1     1     A    77    77   LYS    HA      H   177      3.970      3.901      0.069  1
        1   687  .     5     1     1     A    77    77   LYS    CA      C   177     59.635     59.227      0.408  1
        1   688  .     5     1     1     A    77    77   LYS    CB      C   177     33.220     32.104      1.116  1
        1   689  .     5     1     1     A    77    77   LYS     N      N   177    115.810    118.977     -3.167  1
        1   690  .     5     1     1     A    78    78   LYS     H      H   178      7.940      7.139      0.801  1
        1   691  .     5     1     1     A    78    78   LYS    HA      H   178      4.456      4.312      0.144  1
        1   700  .     5     1     1     A    78    78   LYS    CA      C   178     56.822     56.414      0.408  1
        1   701  .     5     1     1     A    78    78   LYS    CB      C   178     34.360     33.073      1.287  1
        1   703  .     5     1     1     A    78    78   LYS     N      N   178    117.190    116.421      0.769  1
        1   704  .     5     1     1     A    79    79   TRP     H      H   179      7.800      7.360      0.440  1
        1   705  .     5     1     1     A    79    79   TRP    HA      H   179      4.862      4.934     -0.072  1
        1   714  .     5     1     1     A    79    79   TRP    CA      C   179     57.380     57.690     -0.310  1
        1   715  .     5     1     1     A    79    79   TRP    CB      C   179     30.270     31.068     -0.798  1
        1   716  .     5     1     1     A    79    79   TRP     N      N   179    120.000    120.856     -0.856  1
        1   718  .     5     1     1     A    80    80   LYS     H      H   180      8.750      8.922     -0.172  1
        1   719  .     5     1     1     A    80    80   LYS    HA      H   180      5.154      5.273     -0.119  1
        1   724  .     5     1     1     A    80    80   LYS    CA      C   180     56.119     54.978      1.141  1
        1   725  .     5     1     1     A    80    80   LYS    CB      C   180     37.000     35.951      1.049  1
        1   727  .     5     1     1     A    80    80   LYS     N      N   180    120.010    121.055     -1.045  1
        1   728  .     5     1     1     A    81    81   TYR     H      H   181      9.810      9.086      0.724  1
        1   729  .     5     1     1     A    81    81   TYR    HA      H   181      4.636      5.293     -0.657  1
        1   735  .     5     1     1     A    81    81   TYR    CA      C   181     58.160     56.454      1.706  1
        1   736  .     5     1     1     A    81    81   TYR    CB      C   181     42.040     41.781      0.259  1
        1   737  .     5     1     1     A    81    81   TYR     N      N   181    124.250    126.941     -2.691  1
        1   738  .     5     1     1     A    82    82   GLN     H      H   182      9.380      8.606      0.774  1
        1   739  .     5     1     1     A    82    82   GLN    HA      H   182      4.668      4.751     -0.083  1
        1   746  .     5     1     1     A    82    82   GLN    CA      C   182     53.990     53.517      0.473  1
        1   747  .     5     1     1     A    82    82   GLN    CB      C   182     30.310     30.688     -0.378  1
        1   749  .     5     1     1     A    82    82   GLN     N      N   182    122.830    127.382     -4.552  1
        1   751  .     5     1     1     A    83    83   PRO    HA      H   183      4.299      4.530     -0.231  1
        1   758  .     5     1     1     A    83    83   PRO    CA      C   183     62.890     64.201     -1.311  1
        1   759  .     5     1     1     A    83    83   PRO    CB      C   183     32.191     31.727      0.464  1
        1   762  .     5     1     1     A    84    84   GLN     H      H   184      7.800      7.954     -0.154  1
        1   763  .     5     1     1     A    84    84   GLN    HA      H   184      4.361      4.349      0.012  1
        1   769  .     5     1     1     A    84    84   GLN    CA      C   184     55.650     56.296     -0.646  1
        1   770  .     5     1     1     A    84    84   GLN    CB      C   184     29.600     29.455      0.145  1
        1   772  .     5     1     1     A    84    84   GLN     N      N   184    124.230    118.962      5.268  1
        1   773  .     5     1     1     A    85    85   ILE     H      H   185      8.310      8.774     -0.464  1
        1   774  .     5     1     1     A    85    85   ILE    HA      H   185      4.606      4.433      0.173  1
        1   784  .     5     1     1     A    85    85   ILE    CA      C   185     59.680     61.112     -1.432  1
        1   785  .     5     1     1     A    85    85   ILE    CB      C   185     38.540     37.036      1.504  1
        1   789  .     5     1     1     A    85    85   ILE     N      N   185    126.910    126.543      0.367  1
        1   790  .     5     1     1     A    86    86   VAL     H      H   186      8.940      8.560      0.380  1
        1   791  .     5     1     1     A    86    86   VAL    HA      H   186      4.204      4.872     -0.668  1
        1   799  .     5     1     1     A    86    86   VAL    CA      C   186     62.150     59.700      2.450  1
        1   800  .     5     1     1     A    86    86   VAL    CB      C   186     35.220     35.681     -0.461  1
        1   803  .     5     1     1     A    86    86   VAL     N      N   186    128.580    126.538      2.042  1
        1   804  .     5     1     1     A    87    87   ASP     H      H   187      9.455      8.840      0.615  1
        1   805  .     5     1     1     A    87    87   ASP    HA      H   187      4.277      4.204      0.073  1
        1   808  .     5     1     1     A    87    87   ASP    CA      C   187     55.790     56.080     -0.290  1
        1   809  .     5     1     1     A    87    87   ASP    CB      C   187     40.096     40.355     -0.259  1
        1   810  .     5     1     1     A    87    87   ASP     N      N   187    129.387    126.066      3.321  1
        1   811  .     5     1     1     A    88    88   GLY     H      H   188      8.310      8.801     -0.491  1
        1   812  .     5     1     1     A    88    88   GLY   HA2      H   188      3.467      4.024     -0.557  1
        1   813  .     5     1     1     A    88    88   GLY   HA3      H   188      4.106      4.028      0.078  1
        1   814  .     5     1     1     A    88    88   GLY    CA      C   188     45.806     45.221      0.585  1
        1   815  .     5     1     1     A    88    88   GLY     N      N   188    102.117    112.001     -9.884  1
        1   816  .     5     1     1     A    89    89   LYS     H      H   189      7.820      7.986     -0.166  1
        1   817  .     5     1     1     A    89    89   LYS    HA      H   189      4.657      4.911     -0.254  1
        1   824  .     5     1     1     A    89    89   LYS    CA      C   189     54.713     54.669      0.044  1
        1   825  .     5     1     1     A    89    89   LYS    CB      C   189     35.493     35.659     -0.166  1
        1   827  .     5     1     1     A    89    89   LYS     N      N   189    121.830    120.471      1.359  1
        1   828  .     5     1     1     A    90    90   ALA     H      H   190      8.510      9.165     -0.655  1
        1   829  .     5     1     1     A    90    90   ALA    HA      H   190      5.069      5.109     -0.040  1
        1   833  .     5     1     1     A    90    90   ALA    CA      C   190     51.900     50.424      1.476  1
        1   834  .     5     1     1     A    90    90   ALA    CB      C   190     20.023     22.443     -2.420  1
        1   835  .     5     1     1     A    90    90   ALA     N      N   190    126.360    126.070      0.290  1
        1   836  .     5     1     1     A    91    91   ILE     H      H   191      8.680      8.527      0.153  1
        1   837  .     5     1     1     A    91    91   ILE    HA      H   191      4.621      4.484      0.137  1
        1   847  .     5     1     1     A    91    91   ILE    CA      C   191     59.630     59.501      0.129  1
        1   848  .     5     1     1     A    91    91   ILE    CB      C   191     42.430     40.782      1.648  1
        1   852  .     5     1     1     A    91    91   ILE     N      N   191    117.690    117.846     -0.156  1
        1   853  .     5     1     1     A    92    92   GLU     H      H   192      8.590      8.788     -0.198  1
        1   854  .     5     1     1     A    92    92   GLU    HA      H   192      4.400      3.828      0.572  1
        1   859  .     5     1     1     A    92    92   GLU    CA      C   192     56.822     57.341     -0.519  1
        1   860  .     5     1     1     A    92    92   GLU    CB      C   192     31.070     27.930      3.140  1
        1   862  .     5     1     1     A    92    92   GLU     N      N   192    121.790    120.231      1.559  1
        1   863  .     5     1     1     A    93    93   GLN     H      H   193      9.140      7.187      1.953  1
        1   864  .     5     1     1     A    93    93   GLN    HA      H   193      5.040      4.782      0.258  1
        1   869  .     5     1     1     A    93    93   GLN    CA      C   193     52.603     52.897     -0.294  1
        1   870  .     5     1     1     A    93    93   GLN    CB      C   193     31.500     28.832      2.668  1
        1   871  .     5     1     1     A    93    93   GLN     N      N   193    118.970    115.265      3.705  1
        1   873  .     5     1     1     A    94    94   PRO    HA      H   194      5.025      4.399      0.626  1
        1   880  .     5     1     1     A    94    94   PRO    CA      C   194     62.769     63.874     -1.105  1
        1   881  .     5     1     1     A    94    94   PRO    CB      C   194     33.464     31.780      1.684  1
        1   884  .     5     1     1     A    95    95   GLY     H      H   195      8.680      8.123      0.557  1
        1   885  .     5     1     1     A    95    95   GLY   HA2      H   195      3.730      3.975     -0.245  1
        1   886  .     5     1     1     A    95    95   GLY   HA3      H   195      3.730      3.987     -0.257  1
        1   887  .     5     1     1     A    95    95   GLY    CA      C   195     47.680     45.730      1.950  1
        1   888  .     5     1     1     A    95    95   GLY     N      N   195    107.390    106.256      1.134  1
        1   889  .     5     1     1     A    96    96   GLN     H      H   196      8.070      7.963      0.107  1
        1   890  .     5     1     1     A    96    96   GLN    HA      H   196      4.145      4.722     -0.577  1
        1   897  .     5     1     1     A    96    96   GLN    CA      C   196     53.775     55.000     -1.225  1
        1   898  .     5     1     1     A    96    96   GLN    CB      C   196     28.200     29.965     -1.765  1
        1   900  .     5     1     1     A    96    96   GLN     N      N   196    117.950    122.988     -5.038  1
        1   902  .     5     1     1     A    97    97   THR     H      H   197      8.310      8.731     -0.421  1
        1   903  .     5     1     1     A    97    97   THR    HA      H   197      5.640      5.410      0.230  1
        1   908  .     5     1     1     A    97    97   THR    CA      C   197     60.807     59.959      0.848  1
        1   909  .     5     1     1     A    97    97   THR    CB      C   197     72.700     71.753      0.947  1
        1   911  .     5     1     1     A    97    97   THR     N      N   197    113.370    116.962     -3.592  1
        1   912  .     5     1     1     A    98    98   VAL     H      H   198      9.100      9.183     -0.083  1
        1   913  .     5     1     1     A    98    98   VAL    HA      H   198      4.734      5.055     -0.321  1
        1   921  .     5     1     1     A    98    98   VAL    CA      C   198     61.430     60.202      1.228  1
        1   922  .     5     1     1     A    98    98   VAL    CB      C   198     36.560     34.283      2.277  1
        1   925  .     5     1     1     A    98    98   VAL     N      N   198    121.910    122.601     -0.691  1
        1   926  .     5     1     1     A    99    99   THR     H      H   199      8.880      9.162     -0.282  1
        1   927  .     5     1     1     A    99    99   THR    HA      H   199      5.310      5.518     -0.208  1
        1   932  .     5     1     1     A    99    99   THR    CA      C   199     62.682     61.948      0.734  1
        1   933  .     5     1     1     A    99    99   THR    CB      C   199     70.417     70.838     -0.421  1
        1   934  .     5     1     1     A    99    99   THR     N      N   199    123.660    125.452     -1.792  1
        1   935  .     5     1     1     A   100   100   VAL     H      H   200      9.550      8.952      0.598  1
        1   936  .     5     1     1     A   100   100   VAL    HA      H   200      4.236      4.863     -0.627  1
        1   944  .     5     1     1     A   100   100   VAL    CA      C   200     61.450     60.161      1.289  1
        1   945  .     5     1     1     A   100   100   VAL    CB      C   200     33.560     35.945     -2.385  1
        1   948  .     5     1     1     A   100   100   VAL     N      N   200    129.030    125.428      3.602  1
        1   949  .     5     1     1     A   101   101   GLU     H      H   201      8.680      8.768     -0.088  1
        1   950  .     5     1     1     A   101   101   GLU    HA      H   201      4.672      4.995     -0.323  1
        1   955  .     5     1     1     A   101   101   GLU    CA      C   201     56.430     55.710      0.720  1
        1   956  .     5     1     1     A   101   101   GLU    CB      C   201     32.790     31.726      1.064  1
        1   958  .     5     1     1     A   101   101   GLU     N      N   201    125.660    127.024     -1.364  1
        1   959  .     5     1     1     A   102   102   PHE     H      H   202      8.840      9.087     -0.247  1
        1   960  .     5     1     1     A   102   102   PHE    HA      H   202      4.193      5.009     -0.816  1
        1   966  .     5     1     1     A   102   102   PHE    CA      C   202     58.090     56.373      1.717  1
        1   967  .     5     1     1     A   102   102   PHE    CB      C   202     39.060     39.153     -0.093  1
        1   968  .     5     1     1     A   102   102   PHE     N      N   202    123.650    121.626      2.024  1
        1   969  .     5     1     1     A   103   103   LYS     H      H   203      8.520      8.946     -0.426  1
        1   970  .     5     1     1     A   103   103   LYS    HA      H   203      4.929      5.047     -0.118  1
        1   977  .     5     1     1     A   103   103   LYS    CA      C   203     54.713     54.987     -0.274  1
        1   978  .     5     1     1     A   103   103   LYS    CB      C   203     36.700     34.454      2.246  1
        1   980  .     5     1     1     A   103   103   LYS     N      N   203    123.180    121.382      1.798  1
        1   981  .     5     1     1     A   104   104   ILE     H      H   204      9.640      8.693      0.947  1
        1   982  .     5     1     1     A   104   104   ILE    HA      H   204      3.845      4.375     -0.530  1
        1   992  .     5     1     1     A   104   104   ILE    CA      C   204     61.508     60.824      0.684  1
        1   993  .     5     1     1     A   104   104   ILE    CB      C   204     39.400     37.883      1.517  1
        1   997  .     5     1     1     A   104   104   ILE     N      N   204    125.770    125.345      0.425  1
        1   998  .     5     1     1     A   105   105   ALA     H      H   205      8.380      8.583     -0.203  1
        1   999  .     5     1     1     A   105   105   ALA    HA      H   205      4.325      4.574     -0.249  1
        1  1003  .     5     1     1     A   105   105   ALA    CA      C   205     52.838     50.201      2.637  1
        1  1004  .     5     1     1     A   105   105   ALA    CB      C   205     19.320     20.952     -1.632  1
        1  1005  .     5     1     1     A   105   105   ALA     N      N   205    130.310    128.441      1.869  1
        1     1  .     6     1     1     A     4     4   PHE     H      H   104      8.600      8.802     -0.202  1
        1     2  .     6     1     1     A     4     4   PHE    CA      C   104     56.720     56.795     -0.075  1
        1     3  .     6     1     1     A     4     4   PHE    CB      C   104     40.430     39.193      1.237  1
        1     4  .     6     1     1     A     4     4   PHE     N      N   104    130.720    121.123      9.597  1
        1     5  .     6     1     1     A     5     5   THR     H      H   105      8.890      8.996     -0.106  1
        1     6  .     6     1     1     A     5     5   THR    CA      C   105     61.630     60.504      1.126  1
        1     7  .     6     1     1     A     5     5   THR    CB      C   105     71.354     70.019      1.335  1
        1     8  .     6     1     1     A     5     5   THR     N      N   105    117.580    115.908      1.672  1
        1     9  .     6     1     1     A     6     6   SER     H      H   106      7.550      8.948     -1.398  1
        1    10  .     6     1     1     A     6     6   SER    CA      C   106     57.580     58.064     -0.484  1
        1    11  .     6     1     1     A     6     6   SER    CB      C   106     69.713     64.409      5.304  1
        1    12  .     6     1     1     A     6     6   SER     N      N   106    117.900    123.586     -5.686  1
        1    13  .     6     1     1     A     7     7   ALA     H      H   107      7.900      8.800     -0.900  1
        1    14  .     6     1     1     A     7     7   ALA    CA      C   107     54.630     50.612      4.018  1
        1    15  .     6     1     1     A     7     7   ALA    CB      C   107     19.300     22.226     -2.926  1
        1    16  .     6     1     1     A     7     7   ALA     N      N   107    125.440    125.815     -0.375  1
        1    17  .     6     1     1     A     9     9   THR     H      H   109      8.760      8.185      0.575  1
        1    18  .     6     1     1     A     9     9   THR    HA      H   109      3.942      4.449     -0.507  1
        1    20  .     6     1     1     A     9     9   THR    CA      C   109     58.500     61.181     -2.681  1
        1    21  .     6     1     1     A     9     9   THR    CB      C   109     67.090     72.110     -5.020  1
        1    22  .     6     1     1     A     9     9   THR     N      N   109    122.410    113.802      8.608  1
        1    23  .     6     1     1     A    10    10   PHE     H      H   110      8.270      8.804     -0.534  1
        1    24  .     6     1     1     A    10    10   PHE    HA      H   110      4.696      4.447      0.249  1
        1    26  .     6     1     1     A    10    10   PHE    CA      C   110     58.360     60.360     -2.000  1
        1    27  .     6     1     1     A    10    10   PHE    CB      C   110     40.340     39.826      0.514  1
        1    28  .     6     1     1     A    10    10   PHE     N      N   110    121.940    123.579     -1.639  1
        1    29  .     6     1     1     A    11    11   GLY     H      H   111      8.260      7.912      0.348  1
        1    30  .     6     1     1     A    11    11   GLY   HA2      H   111      3.817      4.021     -0.204  1
        1    31  .     6     1     1     A    11    11   GLY   HA3      H   111      3.817      4.035     -0.218  1
        1    32  .     6     1     1     A    11    11   GLY    CA      C   111     45.700     44.545      1.155  1
        1    33  .     6     1     1     A    11    11   GLY     N      N   111    110.520    105.004      5.516  1
        1    34  .     6     1     1     A    12    12   ASP     H      H   112      8.100      8.628     -0.528  1
        1    35  .     6     1     1     A    12    12   ASP    HA      H   112      4.554      5.063     -0.509  1
        1    37  .     6     1     1     A    12    12   ASP    CA      C   112     54.830     52.446      2.384  1
        1    38  .     6     1     1     A    12    12   ASP    CB      C   112     41.900     44.855     -2.955  1
        1    39  .     6     1     1     A    12    12   ASP     N      N   112    120.410    121.195     -0.785  1
        1    40  .     6     1     1     A    13    13   PHE     H      H   113      8.310      8.888     -0.578  1
        1    41  .     6     1     1     A    13    13   PHE    HA      H   113      4.500      4.401      0.099  1
        1    44  .     6     1     1     A    13    13   PHE    CA      C   113     58.580     60.766     -2.186  1
        1    45  .     6     1     1     A    13    13   PHE    CB      C   113     40.090     39.682      0.408  1
        1    46  .     6     1     1     A    13    13   PHE     N      N   113    121.050    120.098      0.952  1
        1    47  .     6     1     1     A    14    14   GLY     H      H   114      8.400      8.126      0.274  1
        1    48  .     6     1     1     A    14    14   GLY   HA2      H   114      3.881      4.065     -0.184  1
        1    49  .     6     1     1     A    14    14   GLY   HA3      H   114      3.881      4.072     -0.191  1
        1    50  .     6     1     1     A    14    14   GLY    CA      C   114     46.200     46.372     -0.172  1
        1    51  .     6     1     1     A    14    14   GLY     N      N   114    110.160    106.817      3.343  1
        1    52  .     6     1     1     A    15    15   SER     H      H   115      8.210      8.094      0.116  1
        1    53  .     6     1     1     A    15    15   SER    HA      H   115      4.330      4.271      0.059  1
        1    55  .     6     1     1     A    15    15   SER    CA      C   115     58.900     60.404     -1.504  1
        1    56  .     6     1     1     A    15    15   SER    CB      C   115     64.400     63.662      0.738  1
        1    57  .     6     1     1     A    15    15   SER     N      N   115    115.660    116.827     -1.167  1
        1    58  .     6     1     1     A    16    16   ASN     H      H   116      8.480      8.002      0.478  1
        1    59  .     6     1     1     A    16    16   ASN    HA      H   116      4.801      4.698      0.103  1
        1    64  .     6     1     1     A    16    16   ASN    CA      C   116     53.830     54.281     -0.451  1
        1    65  .     6     1     1     A    16    16   ASN    CB      C   116     39.610     38.984      0.626  1
        1    66  .     6     1     1     A    16    16   ASN     N      N   116    120.550    119.278      1.272  1
        1    68  .     6     1     1     A    17    17   GLN     H      H   117      8.400      8.632     -0.232  1
        1    69  .     6     1     1     A    17    17   GLN    HA      H   117      4.297      4.762     -0.465  1
        1    74  .     6     1     1     A    17    17   GLN    CA      C   117     56.676     54.575      2.101  1
        1    75  .     6     1     1     A    17    17   GLN    CB      C   117     29.885     29.106      0.779  1
        1    76  .     6     1     1     A    17    17   GLN     N      N   117    120.760    122.421     -1.661  1
        1    77  .     6     1     1     A    18    18   GLN     H      H   118      8.429      8.284      0.145  1
        1    78  .     6     1     1     A    18    18   GLN    HA      H   118      4.479      4.936     -0.457  1
        1    83  .     6     1     1     A    18    18   GLN    CA      C   118     56.322     53.915      2.407  1
        1    84  .     6     1     1     A    18    18   GLN    CB      C   118     30.045     33.148     -3.103  1
        1    85  .     6     1     1     A    18    18   GLN     N      N   118    122.120    124.821     -2.701  1
        1    86  .     6     1     1     A    19    19   ALA     H      H   119      8.672      8.508      0.164  1
        1    87  .     6     1     1     A    19    19   ALA    HA      H   119      4.420      4.548     -0.128  1
        1    91  .     6     1     1     A    19    19   ALA    CA      C   119     52.603     52.938     -0.335  1
        1    92  .     6     1     1     A    19    19   ALA    CB      C   119     20.410     18.908      1.502  1
        1    93  .     6     1     1     A    19    19   ALA     N      N   119    127.088    123.836      3.252  1
        1    94  .     6     1     1     A    20    20   MET     H      H   120      8.807      8.294      0.513  1
        1    95  .     6     1     1     A    20    20   MET    HA      H   120      5.150      4.807      0.343  1
        1   103  .     6     1     1     A    20    20   MET    CA      C   120     52.876     52.918     -0.042  1
        1   104  .     6     1     1     A    20    20   MET    CB      C   120     33.728     36.316     -2.588  1
        1   107  .     6     1     1     A    20    20   MET     N      N   120    122.332    123.059     -0.727  1
        1   108  .     6     1     1     A    21    21   PRO    HA      H   121      3.780      3.892     -0.112  1
        1   115  .     6     1     1     A    21    21   PRO    CA      C   121     63.620     61.758      1.862  1
        1   116  .     6     1     1     A    21    21   PRO    CB      C   121     31.300     32.969     -1.669  1
        1   119  .     6     1     1     A    22    22   LEU     H      H   122      8.820      7.524      1.296  1
        1   120  .     6     1     1     A    22    22   LEU    HA      H   122      4.190      4.498     -0.308  1
        1   130  .     6     1     1     A    22    22   LEU    CA      C   122     56.527     53.894      2.633  1
        1   131  .     6     1     1     A    22    22   LEU    CB      C   122     43.756     42.493      1.263  1
        1   135  .     6     1     1     A    22    22   LEU     N      N   122    122.530    116.372      6.158  1
        1   136  .     6     1     1     A    23    23   TYR     H      H   123      7.550      8.183     -0.633  1
        1   137  .     6     1     1     A    23    23   TYR    HA      H   123      4.527      4.714     -0.187  1
        1   142  .     6     1     1     A    23    23   TYR    CA      C   123     57.806     59.397     -1.591  1
        1   143  .     6     1     1     A    23    23   TYR    CB      C   123     42.036     40.789      1.247  1
        1   144  .     6     1     1     A    23    23   TYR     N      N   123    117.900    119.365     -1.465  1
        1   145  .     6     1     1     A    24    24   ARG     H      H   124      7.900      7.625      0.275  1
        1   146  .     6     1     1     A    24    24   ARG    HA      H   124      3.180      4.350     -1.170  1
        1   153  .     6     1     1     A    24    24   ARG    CA      C   124     54.244     54.426     -0.182  1
        1   154  .     6     1     1     A    24    24   ARG    CB      C   124     33.232     30.966      2.266  1
        1   157  .     6     1     1     A    24    24   ARG     N      N   124    125.440    117.624      7.816  1
        1   158  .     6     1     1     A    25    25   VAL    HA      H   125      4.125      3.781      0.344  1
        1   163  .     6     1     1     A    25    25   VAL    CA      C   125     60.896     62.453     -1.557  1
        1   164  .     6     1     1     A    25    25   VAL    CB      C   125     35.297     31.719      3.578  1
        1   166  .     6     1     1     A    26    26   GLU     H      H   126      8.641      8.494      0.147  1
        1   167  .     6     1     1     A    26    26   GLU    HA      H   126      4.511      4.484      0.027  1
        1   172  .     6     1     1     A    26    26   GLU    CA      C   126     54.478     58.575     -4.097  1
        1   173  .     6     1     1     A    26    26   GLU    CB      C   126     29.130     28.786      0.344  1
        1   175  .     6     1     1     A    26    26   GLU     N      N   126    125.737    120.335      5.402  1
        1   176  .     6     1     1     A    27    27   PRO    HA      H   127      4.450      4.826     -0.376  1
        1   183  .     6     1     1     A    27    27   PRO    CA      C   127     62.534     62.986     -0.452  1
        1   184  .     6     1     1     A    27    27   PRO    CB      C   127     32.693     32.468      0.225  1
        1   187  .     6     1     1     A    28    28   VAL     H      H   128      8.489      8.418      0.071  1
        1   188  .     6     1     1     A    28    28   VAL    HA      H   128      3.851      4.201     -0.350  1
        1   196  .     6     1     1     A    28    28   VAL    CA      C   128     63.298     62.357      0.941  1
        1   197  .     6     1     1     A    28    28   VAL    CB      C   128     33.076     33.062      0.014  1
        1   200  .     6     1     1     A    28    28   VAL     N      N   128    124.164    122.550      1.614  1
        1   201  .     6     1     1     A    29    29   TYR     H      H   129      8.582      8.743     -0.161  1
        1   202  .     6     1     1     A    29    29   TYR    HA      H   129      4.749      5.204     -0.455  1
        1   207  .     6     1     1     A    29    29   TYR    CA      C   129     56.867     56.474      0.393  1
        1   208  .     6     1     1     A    29    29   TYR    CB      C   129     40.417     40.079      0.338  1
        1   209  .     6     1     1     A    29    29   TYR     N      N   129    130.785    128.601      2.184  1
        1   210  .     6     1     1     A    30    30   PRO    HA      H   130      4.406      4.738     -0.332  1
        1   215  .     6     1     1     A    30    30   PRO    CA      C   130     63.619     62.470      1.149  1
        1   218  .     6     1     1     A    31    31   SER    HA      H   131      4.577      4.689     -0.112  1
        1   221  .     6     1     1     A    31    31   SER    CA      C   131     58.463     59.120     -0.657  1
        1   222  .     6     1     1     A    31    31   SER    CB      C   131     69.713     65.270      4.443  1
        1   223  .     6     1     1     A    32    32   ARG    HA      H   132      4.075      4.208     -0.133  1
        1   225  .     6     1     1     A    32    32   ARG    CA      C   132     59.617     59.018      0.599  1
        1   226  .     6     1     1     A    32    32   ARG    CB      C   132     30.047     30.733     -0.686  1
        1   227  .     6     1     1     A    33    33   ALA     H      H   133      6.960      8.229     -1.269  1
        1   228  .     6     1     1     A    33    33   ALA    HA      H   133      4.086      4.156     -0.070  1
        1   232  .     6     1     1     A    33    33   ALA    CA      C   133     54.840     54.942     -0.102  1
        1   233  .     6     1     1     A    33    33   ALA    CB      C   133     20.600     18.697      1.903  1
        1   234  .     6     1     1     A    33    33   ALA     N      N   133    119.650    122.161     -2.511  1
        1   235  .     6     1     1     A    34    34   LEU     H      H   134      8.270      8.222      0.048  1
        1   236  .     6     1     1     A    34    34   LEU    HA      H   134      3.850      4.381     -0.531  1
        1   245  .     6     1     1     A    34    34   LEU    CA      C   134     58.697     58.155      0.542  1
        1   246  .     6     1     1     A    34    34   LEU    CB      C   134     42.525     42.194      0.331  1
        1   249  .     6     1     1     A    34    34   LEU     N      N   134    120.360    120.634     -0.274  1
        1   250  .     6     1     1     A    35    35   LYS     H      H   135      8.230      8.073      0.157  1
        1   251  .     6     1     1     A    35    35   LYS    HA      H   135      4.026      4.285     -0.259  1
        1   256  .     6     1     1     A    35    35   LYS    CA      C   135     59.430     58.465      0.965  1
        1   257  .     6     1     1     A    35    35   LYS    CB      C   135     33.020     32.307      0.713  1
        1   259  .     6     1     1     A    35    35   LYS     N      N   135    117.370    118.171     -0.801  1
        1   260  .     6     1     1     A    36    36   ARG     H      H   136      7.150      7.632     -0.482  1
        1   261  .     6     1     1     A    36    36   ARG    HA      H   136      4.422      4.156      0.266  1
        1   266  .     6     1     1     A    36    36   ARG    CA      C   136     56.130     58.836     -2.706  1
        1   267  .     6     1     1     A    36    36   ARG    CB      C   136     32.540     30.882      1.658  1
        1   269  .     6     1     1     A    36    36   ARG     N      N   136    114.880    120.028     -5.148  1
        1   270  .     6     1     1     A    37    37   GLY     H      H   137      7.920      7.966     -0.046  1
        1   271  .     6     1     1     A    37    37   GLY   HA2      H   137      3.635      4.112     -0.477  1
        1   272  .     6     1     1     A    37    37   GLY   HA3      H   137      3.963      4.125     -0.162  1
        1   273  .     6     1     1     A    37    37   GLY    CA      C   137     46.978     44.949      2.029  1
        1   274  .     6     1     1     A    37    37   GLY     N      N   137    110.550    107.630      2.920  1
        1   275  .     6     1     1     A    38    38   VAL     H      H   138      8.270      7.814      0.456  1
        1   276  .     6     1     1     A    38    38   VAL    HA      H   138      4.018      4.535     -0.517  1
        1   281  .     6     1     1     A    38    38   VAL    CA      C   138     63.854     59.726      4.128  1
        1   282  .     6     1     1     A    38    38   VAL    CB      C   138     33.149     34.438     -1.289  1
        1   284  .     6     1     1     A    38    38   VAL     N      N   138    121.120    121.200     -0.080  1
        1   285  .     6     1     1     A    39    39   GLU     H      H   139      8.530      8.779     -0.249  1
        1   286  .     6     1     1     A    39    39   GLU    HA      H   139      4.798      5.179     -0.381  1
        1   291  .     6     1     1     A    39    39   GLU    CA      C   139     55.680     55.334      0.346  1
        1   292  .     6     1     1     A    39    39   GLU    CB      C   139     34.321     30.404      3.917  1
        1   294  .     6     1     1     A    39    39   GLU     N      N   139    127.900    127.479      0.421  1
        1   295  .     6     1     1     A    40    40   GLY     H      H   140      8.720      9.070     -0.350  1
        1   296  .     6     1     1     A    40    40   GLY   HA2      H   140      4.138      4.263     -0.125  1
        1   297  .     6     1     1     A    40    40   GLY   HA3      H   140      5.150      4.298      0.852  1
        1   298  .     6     1     1     A    40    40   GLY    CA      C   140     46.743     44.547      2.196  1
        1   299  .     6     1     1     A    40    40   GLY     N      N   140    105.840    111.921     -6.081  1
        1   300  .     6     1     1     A    41    41   PHE     H      H   141      8.670      8.653      0.017  1
        1   301  .     6     1     1     A    41    41   PHE    HA      H   141      5.781      5.424      0.357  1
        1   306  .     6     1     1     A    41    41   PHE    CA      C   141     56.588     56.238      0.350  1
        1   307  .     6     1     1     A    41    41   PHE    CB      C   141     42.372     41.879      0.493  1
        1   308  .     6     1     1     A    41    41   PHE     N      N   141    117.680    119.005     -1.325  1
        1   309  .     6     1     1     A    42    42   VAL     H      H   142      8.892      8.875      0.017  1
        1   310  .     6     1     1     A    42    42   VAL    HA      H   142      4.430      4.744     -0.314  1
        1   315  .     6     1     1     A    42    42   VAL    CA      C   142     62.300     61.274      1.026  1
        1   316  .     6     1     1     A    42    42   VAL    CB      C   142     36.974     34.283      2.691  1
        1   318  .     6     1     1     A    42    42   VAL     N      N   142    117.647    119.437     -1.790  1
        1   319  .     6     1     1     A    43    43   THR     H      H   143      9.642      8.788      0.854  1
        1   320  .     6     1     1     A    43    43   THR    HA      H   143      5.510      5.428      0.082  1
        1   325  .     6     1     1     A    43    43   THR    CA      C   143     62.600     61.934      0.666  1
        1   326  .     6     1     1     A    43    43   THR    CB      C   143     70.400     70.605     -0.205  1
        1   328  .     6     1     1     A    43    43   THR     N      N   143    127.021    123.736      3.285  1
        1   329  .     6     1     1     A    44    44   LEU     H      H   144      9.600      9.046      0.554  1
        1   330  .     6     1     1     A    44    44   LEU    HA      H   144      5.441      5.184      0.257  1
        1   340  .     6     1     1     A    44    44   LEU    CA      C   144     54.010     53.650      0.360  1
        1   341  .     6     1     1     A    44    44   LEU    CB      C   144     45.180     45.132      0.048  1
        1   345  .     6     1     1     A    44    44   LEU     N      N   144    128.780    127.646      1.134  1
        1   346  .     6     1     1     A    45    45   SER     H      H   145      9.390      9.308      0.082  1
        1   347  .     6     1     1     A    45    45   SER    HA      H   145      5.839      5.043      0.796  1
        1   350  .     6     1     1     A    45    45   SER    CA      C   145     55.885     56.729     -0.844  1
        1   351  .     6     1     1     A    45    45   SER    CB      C   145     66.198     63.977      2.221  1
        1   352  .     6     1     1     A    45    45   SER     N      N   145    117.220    120.475     -3.255  1
        1   353  .     6     1     1     A    46    46   PHE     H      H   146      8.480      8.646     -0.166  1
        1   354  .     6     1     1     A    46    46   PHE    HA      H   146      5.007      5.540     -0.533  1
        1   362  .     6     1     1     A    46    46   PHE    CA      C   146     57.056     55.486      1.570  1
        1   363  .     6     1     1     A    46    46   PHE    CB      C   146     40.181     41.841     -1.660  1
        1   364  .     6     1     1     A    46    46   PHE     N      N   146    117.550    122.870     -5.320  1
        1   365  .     6     1     1     A    47    47   THR     H      H   147      8.730      9.388     -0.658  1
        1   366  .     6     1     1     A    47    47   THR    HA      H   147      3.613      5.061     -1.448  1
        1   371  .     6     1     1     A    47    47   THR    CA      C   147     60.560     60.410      0.150  1
        1   372  .     6     1     1     A    47    47   THR    CB      C   147     72.526     71.061      1.465  1
        1   374  .     6     1     1     A    47    47   THR     N      N   147    116.500    111.995      4.505  1
        1   375  .     6     1     1     A    48    48   ILE     H      H   148      8.030      8.320     -0.290  1
        1   376  .     6     1     1     A    48    48   ILE    HA      H   148      4.459      4.622     -0.163  1
        1   385  .     6     1     1     A    48    48   ILE    CA      C   148     61.276     60.340      0.936  1
        1   386  .     6     1     1     A    48    48   ILE    CB      C   148     39.009     37.980      1.029  1
        1   389  .     6     1     1     A    48    48   ILE     N      N   148    126.370    126.296      0.074  1
        1   390  .     6     1     1     A    49    49   ASP     H      H   149      9.570      9.334      0.236  1
        1   391  .     6     1     1     A    49    49   ASP    HA      H   149      4.601      4.592      0.009  1
        1   394  .     6     1     1     A    49    49   ASP    CA      C   149     53.860     54.922     -1.062  1
        1   395  .     6     1     1     A    49    49   ASP    CB      C   149     41.330     41.321      0.009  1
        1   396  .     6     1     1     A    49    49   ASP     N      N   149    129.110    128.285      0.825  1
        1   397  .     6     1     1     A    50    50   THR     H      H   150      8.310      8.735     -0.425  1
        1   398  .     6     1     1     A    50    50   THR    HA      H   150      3.790      3.942     -0.152  1
        1   403  .     6     1     1     A    50    50   THR    CA      C   150     65.440     65.572     -0.132  1
        1   404  .     6     1     1     A    50    50   THR    CB      C   150     69.010     68.695      0.315  1
        1   405  .     6     1     1     A    50    50   THR     N      N   150    107.593    116.644     -9.051  1
        1   406  .     6     1     1     A    51    51   THR     H      H   151      8.520      7.751      0.769  1
        1   407  .     6     1     1     A    51    51   THR    HA      H   151      4.560      4.394      0.166  1
        1   412  .     6     1     1     A    51    51   THR    CA      C   151     61.276     61.535     -0.259  1
        1   413  .     6     1     1     A    51    51   THR    CB      C   151     70.182     69.137      1.045  1
        1   414  .     6     1     1     A    51    51   THR     N      N   151    110.550    108.768      1.782  1
        1   415  .     6     1     1     A    52    52   GLY     H      H   152      8.110      7.971      0.139  1
        1   416  .     6     1     1     A    52    52   GLY   HA2      H   152      4.743      3.981      0.762  1
        1   417  .     6     1     1     A    52    52   GLY   HA3      H   152      3.152      4.016     -0.864  1
        1   418  .     6     1     1     A    52    52   GLY    CA      C   152     46.040     46.807     -0.767  1
        1   419  .     6     1     1     A    52    52   GLY     N      N   152    109.980    109.584      0.396  1
        1   420  .     6     1     1     A    53    53   LYS     H      H   153      8.030      7.264      0.766  1
        1   421  .     6     1     1     A    53    53   LYS    HA      H   153      4.912      4.951     -0.039  1
        1   428  .     6     1     1     A    53    53   LYS    CA      C   153     54.290     55.090     -0.800  1
        1   429  .     6     1     1     A    53    53   LYS    CB      C   153     34.200     35.380     -1.180  1
        1   431  .     6     1     1     A    53    53   LYS     N      N   153    120.010    119.699      0.311  1
        1   432  .     6     1     1     A    54    54   ALA     H      H   154      9.520      8.994      0.526  1
        1   433  .     6     1     1     A    54    54   ALA    HA      H   154      4.912      5.104     -0.192  1
        1   437  .     6     1     1     A    54    54   ALA    CA      C   154     52.290     51.752      0.538  1
        1   438  .     6     1     1     A    54    54   ALA    CB      C   154     20.320     19.905      0.415  1
        1   439  .     6     1     1     A    54    54   ALA     N      N   154    124.250    130.086     -5.836  1
        1   440  .     6     1     1     A    55    55   VAL     H      H   155      9.590      8.894      0.696  1
        1   441  .     6     1     1     A    55    55   VAL    HA      H   155      4.678      4.698     -0.020  1
        1   449  .     6     1     1     A    55    55   VAL    CA      C   155     59.635     59.474      0.161  1
        1   450  .     6     1     1     A    55    55   VAL    CB      C   155     36.130     35.128      1.002  1
        1   452  .     6     1     1     A    55    55   VAL     N      N   155    117.550    117.180      0.370  1
        1   453  .     6     1     1     A    56    56   ASP     H      H   156      8.680      9.099     -0.419  1
        1   454  .     6     1     1     A    56    56   ASP    HA      H   156      4.202      4.275     -0.073  1
        1   457  .     6     1     1     A    56    56   ASP    CA      C   156     55.740     54.871      0.869  1
        1   458  .     6     1     1     A    56    56   ASP    CB      C   156     39.700     40.044     -0.344  1
        1   459  .     6     1     1     A    56    56   ASP     N      N   156    119.680    121.492     -1.812  1
        1   460  .     6     1     1     A    57    57   ILE     H      H   157      8.020      8.095     -0.075  1
        1   461  .     6     1     1     A    57    57   ILE    HA      H   157      4.621      4.046      0.575  1
        1   471  .     6     1     1     A    57    57   ILE    CA      C   157     62.560     61.799      0.761  1
        1   472  .     6     1     1     A    57    57   ILE    CB      C   157     39.477     36.762      2.715  1
        1   476  .     6     1     1     A    57    57   ILE     N      N   157    117.550    119.913     -2.363  1
        1   477  .     6     1     1     A    58    58   ASN     H      H   158      9.430      8.877      0.553  1
        1   478  .     6     1     1     A    58    58   ASN    HA      H   158      5.072      5.422     -0.350  1
        1   483  .     6     1     1     A    58    58   ASN    CA      C   158     52.610     51.785      0.825  1
        1   484  .     6     1     1     A    58    58   ASN    CB      C   158     43.560     41.655      1.905  1
        1   485  .     6     1     1     A    58    58   ASN     N      N   158    126.000    128.269     -2.269  1
        1   487  .     6     1     1     A    59    59   VAL     H      H   159      8.880      8.976     -0.096  1
        1   488  .     6     1     1     A    59    59   VAL    HA      H   159      4.163      4.012      0.151  1
        1   496  .     6     1     1     A    59    59   VAL    CA      C   159     63.854     63.618      0.236  1
        1   497  .     6     1     1     A    59    59   VAL    CB      C   159     32.680     31.747      0.933  1
        1   500  .     6     1     1     A    59    59   VAL     N      N   159    122.510    127.236     -4.726  1
        1   501  .     6     1     1     A    60    60   VAL     H      H   160      9.140      8.828      0.312  1
        1   502  .     6     1     1     A    60    60   VAL    HA      H   160      4.056      4.102     -0.046  1
        1   510  .     6     1     1     A    60    60   VAL    CA      C   160     64.300     64.065      0.235  1
        1   511  .     6     1     1     A    60    60   VAL    CB      C   160     33.500     32.548      0.952  1
        1   514  .     6     1     1     A    60    60   VAL     N      N   160    129.140    127.887      1.253  1
        1   515  .     6     1     1     A    61    61   ASP     H      H   161      7.920      7.263      0.657  1
        1   516  .     6     1     1     A    61    61   ASP    HA      H   161      4.856      5.023     -0.167  1
        1   519  .     6     1     1     A    61    61   ASP    CA      C   161     53.930     54.163     -0.233  1
        1   520  .     6     1     1     A    61    61   ASP    CB      C   161     44.450     44.509     -0.059  1
        1   521  .     6     1     1     A    61    61   ASP     N      N   161    116.160    116.028      0.132  1
        1   522  .     6     1     1     A    62    62   ALA     H      H   162      8.430      8.391      0.039  1
        1   523  .     6     1     1     A    62    62   ALA    HA      H   162      4.275      3.629      0.646  1
        1   527  .     6     1     1     A    62    62   ALA    CA      C   162     52.369     51.440      0.929  1
        1   528  .     6     1     1     A    62    62   ALA    CB      C   162     23.230     21.543      1.687  1
        1   529  .     6     1     1     A    62    62   ALA     N      N   162    122.860    122.821      0.039  1
        1   530  .     6     1     1     A    63    63   ASN     H      H   163      7.630      7.563      0.067  1
        1   531  .     6     1     1     A    63    63   ASN    HA      H   163      4.621      4.511      0.110  1
        1   536  .     6     1     1     A    63    63   ASN    CA      C   163     51.900     52.900     -1.000  1
        1   537  .     6     1     1     A    63    63   ASN    CB      C   163     44.270     37.418      6.852  1
        1   538  .     6     1     1     A    63    63   ASN     N      N   163    116.840    117.744     -0.904  1
        1   540  .     6     1     1     A    64    64   PRO    HA      H   164      4.523      4.442      0.081  1
        1   547  .     6     1     1     A    64    64   PRO    CA      C   164     63.580     63.951     -0.371  1
        1   548  .     6     1     1     A    64    64   PRO    CB      C   164     34.459     31.988      2.471  1
        1   551  .     6     1     1     A    65    65   LYS     H      H   165      8.710      7.291      1.419  1
        1   552  .     6     1     1     A    65    65   LYS    HA      H   165      3.966      4.527     -0.561  1
        1   557  .     6     1     1     A    65    65   LYS    CA      C   165     57.590     55.322      2.268  1
        1   558  .     6     1     1     A    65    65   LYS    CB      C   165     34.110     35.036     -0.926  1
        1   560  .     6     1     1     A    65    65   LYS     N      N   165    120.520    116.785      3.735  1
        1   561  .     6     1     1     A    66    66   ARG     H      H   166     10.110      8.656      1.454  1
        1   562  .     6     1     1     A    66    66   ARG    HA      H   166      3.868      4.125     -0.257  1
        1   567  .     6     1     1     A    66    66   ARG    CA      C   166     57.994     56.096      1.898  1
        1   568  .     6     1     1     A    66    66   ARG    CB      C   166     27.560     29.732     -2.172  1
        1   569  .     6     1     1     A    66    66   ARG     N      N   166    119.440    120.893     -1.453  1
        1   570  .     6     1     1     A    67    67   MET     H      H   167      8.140      8.289     -0.149  1
        1   571  .     6     1     1     A    67    67   MET    HA      H   167      4.340      4.429     -0.089  1
        1   579  .     6     1     1     A    67    67   MET    CA      C   167     56.822     55.574      1.248  1
        1   580  .     6     1     1     A    67    67   MET    CB      C   167     34.555     33.596      0.959  1
        1   583  .     6     1     1     A    67    67   MET     N      N   167    118.800    121.943     -3.143  1
        1   584  .     6     1     1     A    68    68   PHE     H      H   168      8.720      7.529      1.191  1
        1   585  .     6     1     1     A    68    68   PHE    HA      H   168      4.447      4.551     -0.104  1
        1   593  .     6     1     1     A    68    68   PHE    CA      C   168     57.877     57.243      0.634  1
        1   594  .     6     1     1     A    68    68   PHE    CB      C   168     42.525     38.581      3.944  1
        1   595  .     6     1     1     A    68    68   PHE     N      N   168    116.830    114.095      2.735  1
        1   596  .     6     1     1     A    69    69   GLU     H      H   169      9.880      7.840      2.040  1
        1   597  .     6     1     1     A    69    69   GLU    HA      H   169      3.697      3.826     -0.129  1
        1   602  .     6     1     1     A    69    69   GLU    CA      C   169     63.854     59.777      4.077  1
        1   603  .     6     1     1     A    69    69   GLU    CB      C   169     29.190     29.348     -0.158  1
        1   605  .     6     1     1     A    69    69   GLU     N      N   169    120.750    121.832     -1.082  1
        1   606  .     6     1     1     A    70    70   ARG     H      H   170      8.460      7.705      0.755  1
        1   607  .     6     1     1     A    70    70   ARG    HA      H   170      3.906      4.058     -0.152  1
        1   611  .     6     1     1     A    70    70   ARG    CA      C   170     60.338     59.385      0.953  1
        1   612  .     6     1     1     A    70    70   ARG    CB      C   170     29.870     30.120     -0.250  1
        1   613  .     6     1     1     A    70    70   ARG     N      N   170    117.910    119.389     -1.479  1
        1   614  .     6     1     1     A    71    71   GLU     H      H   171      8.930      8.240      0.690  1
        1   615  .     6     1     1     A    71    71   GLU    HA      H   171      4.153      4.038      0.115  1
        1   620  .     6     1     1     A    71    71   GLU    CA      C   171     60.807     59.392      1.415  1
        1   621  .     6     1     1     A    71    71   GLU    CB      C   171     28.461     29.270     -0.809  1
        1   623  .     6     1     1     A    71    71   GLU     N      N   171    120.180    119.598      0.582  1
        1   624  .     6     1     1     A    72    72   ALA     H      H   172      8.750      7.968      0.782  1
        1   625  .     6     1     1     A    72    72   ALA    HA      H   172      4.081      3.962      0.119  1
        1   629  .     6     1     1     A    72    72   ALA    CA      C   172     56.588     55.167      1.421  1
        1   630  .     6     1     1     A    72    72   ALA    CB      C   172     19.360     18.378      0.982  1
        1   631  .     6     1     1     A    72    72   ALA     N      N   172    122.860    122.550      0.310  1
        1   632  .     6     1     1     A    73    73   MET     H      H   173      8.224      7.944      0.280  1
        1   633  .     6     1     1     A    73    73   MET    HA      H   173      3.629      3.918     -0.289  1
        1   641  .     6     1     1     A    73    73   MET    CA      C   173     60.845     58.128      2.717  1
        1   642  .     6     1     1     A    73    73   MET    CB      C   173     34.144     32.172      1.972  1
        1   645  .     6     1     1     A    73    73   MET     N      N   173    116.062    118.749     -2.687  1
        1   646  .     6     1     1     A    74    74   GLN     H      H   174      8.390      8.556     -0.166  1
        1   647  .     6     1     1     A    74    74   GLN    HA      H   174      3.829      3.964     -0.135  1
        1   652  .     6     1     1     A    74    74   GLN    CA      C   174     58.932     58.069      0.863  1
        1   653  .     6     1     1     A    74    74   GLN    CB      C   174     29.310     28.259      1.051  1
        1   655  .     6     1     1     A    74    74   GLN     N      N   174    116.150    117.097     -0.947  1
        1   656  .     6     1     1     A    75    75   ALA     H      H   175      7.380      7.344      0.036  1
        1   657  .     6     1     1     A    75    75   ALA    HA      H   175      4.094      3.828      0.266  1
        1   661  .     6     1     1     A    75    75   ALA    CA      C   175     55.450     54.765      0.685  1
        1   662  .     6     1     1     A    75    75   ALA    CB      C   175     18.020     18.391     -0.371  1
        1   663  .     6     1     1     A    75    75   ALA     N      N   175    119.800    122.184     -2.384  1
        1   664  .     6     1     1     A    76    76   LEU     H      H   176      7.280      7.484     -0.204  1
        1   665  .     6     1     1     A    76    76   LEU    HA      H   176      2.277      3.117     -0.840  1
        1   675  .     6     1     1     A    76    76   LEU    CA      C   176     57.056     57.014      0.042  1
        1   676  .     6     1     1     A    76    76   LEU    CB      C   176     41.821     41.272      0.549  1
        1   680  .     6     1     1     A    76    76   LEU     N      N   176    117.690    119.003     -1.313  1
        1   681  .     6     1     1     A    77    77   LYS     H      H   177      7.530      7.644     -0.114  1
        1   682  .     6     1     1     A    77    77   LYS    HA      H   177      3.970      3.972     -0.002  1
        1   687  .     6     1     1     A    77    77   LYS    CA      C   177     59.635     59.066      0.569  1
        1   688  .     6     1     1     A    77    77   LYS    CB      C   177     33.220     31.944      1.276  1
        1   689  .     6     1     1     A    77    77   LYS     N      N   177    115.810    119.158     -3.348  1
        1   690  .     6     1     1     A    78    78   LYS     H      H   178      7.940      7.177      0.763  1
        1   691  .     6     1     1     A    78    78   LYS    HA      H   178      4.456      4.366      0.090  1
        1   700  .     6     1     1     A    78    78   LYS    CA      C   178     56.822     56.389      0.433  1
        1   701  .     6     1     1     A    78    78   LYS    CB      C   178     34.360     32.965      1.395  1
        1   703  .     6     1     1     A    78    78   LYS     N      N   178    117.190    116.176      1.014  1
        1   704  .     6     1     1     A    79    79   TRP     H      H   179      7.800      7.656      0.144  1
        1   705  .     6     1     1     A    79    79   TRP    HA      H   179      4.862      4.948     -0.086  1
        1   714  .     6     1     1     A    79    79   TRP    CA      C   179     57.380     57.401     -0.021  1
        1   715  .     6     1     1     A    79    79   TRP    CB      C   179     30.270     31.191     -0.921  1
        1   716  .     6     1     1     A    79    79   TRP     N      N   179    120.000    120.808     -0.808  1
        1   718  .     6     1     1     A    80    80   LYS     H      H   180      8.750      8.796     -0.046  1
        1   719  .     6     1     1     A    80    80   LYS    HA      H   180      5.154      5.313     -0.159  1
        1   724  .     6     1     1     A    80    80   LYS    CA      C   180     56.119     54.912      1.207  1
        1   725  .     6     1     1     A    80    80   LYS    CB      C   180     37.000     36.297      0.703  1
        1   727  .     6     1     1     A    80    80   LYS     N      N   180    120.010    121.125     -1.115  1
        1   728  .     6     1     1     A    81    81   TYR     H      H   181      9.810      9.138      0.672  1
        1   729  .     6     1     1     A    81    81   TYR    HA      H   181      4.636      5.207     -0.571  1
        1   735  .     6     1     1     A    81    81   TYR    CA      C   181     58.160     56.586      1.574  1
        1   736  .     6     1     1     A    81    81   TYR    CB      C   181     42.040     42.610     -0.570  1
        1   737  .     6     1     1     A    81    81   TYR     N      N   181    124.250    127.117     -2.867  1
        1   738  .     6     1     1     A    82    82   GLN     H      H   182      9.380      9.058      0.322  1
        1   739  .     6     1     1     A    82    82   GLN    HA      H   182      4.668      5.013     -0.345  1
        1   746  .     6     1     1     A    82    82   GLN    CA      C   182     53.990     52.670      1.320  1
        1   747  .     6     1     1     A    82    82   GLN    CB      C   182     30.310     31.747     -1.437  1
        1   749  .     6     1     1     A    82    82   GLN     N      N   182    122.830    124.059     -1.229  1
        1   751  .     6     1     1     A    83    83   PRO    HA      H   183      4.299      4.706     -0.407  1
        1   758  .     6     1     1     A    83    83   PRO    CA      C   183     62.890     62.400      0.490  1
        1   759  .     6     1     1     A    83    83   PRO    CB      C   183     32.191     29.231      2.960  1
        1   762  .     6     1     1     A    84    84   GLN     H      H   184      7.800      8.424     -0.624  1
        1   763  .     6     1     1     A    84    84   GLN    HA      H   184      4.361      4.803     -0.442  1
        1   769  .     6     1     1     A    84    84   GLN    CA      C   184     55.650     54.466      1.184  1
        1   770  .     6     1     1     A    84    84   GLN    CB      C   184     29.600     31.329     -1.729  1
        1   772  .     6     1     1     A    84    84   GLN     N      N   184    124.230    122.059      2.171  1
        1   773  .     6     1     1     A    85    85   ILE     H      H   185      8.310      8.785     -0.475  1
        1   774  .     6     1     1     A    85    85   ILE    HA      H   185      4.606      4.454      0.152  1
        1   784  .     6     1     1     A    85    85   ILE    CA      C   185     59.680     61.218     -1.538  1
        1   785  .     6     1     1     A    85    85   ILE    CB      C   185     38.540     37.094      1.446  1
        1   789  .     6     1     1     A    85    85   ILE     N      N   185    126.910    125.844      1.066  1
        1   790  .     6     1     1     A    86    86   VAL     H      H   186      8.940      8.577      0.363  1
        1   791  .     6     1     1     A    86    86   VAL    HA      H   186      4.204      4.872     -0.668  1
        1   799  .     6     1     1     A    86    86   VAL    CA      C   186     62.150     59.754      2.396  1
        1   800  .     6     1     1     A    86    86   VAL    CB      C   186     35.220     35.906     -0.686  1
        1   803  .     6     1     1     A    86    86   VAL     N      N   186    128.580    126.276      2.304  1
        1   804  .     6     1     1     A    87    87   ASP     H      H   187      9.455      8.728      0.727  1
        1   805  .     6     1     1     A    87    87   ASP    HA      H   187      4.277      4.299     -0.022  1
        1   808  .     6     1     1     A    87    87   ASP    CA      C   187     55.790     55.820     -0.030  1
        1   809  .     6     1     1     A    87    87   ASP    CB      C   187     40.096     40.395     -0.299  1
        1   810  .     6     1     1     A    87    87   ASP     N      N   187    129.387    127.168      2.219  1
        1   811  .     6     1     1     A    88    88   GLY     H      H   188      8.310      8.794     -0.484  1
        1   812  .     6     1     1     A    88    88   GLY   HA2      H   188      3.467      4.029     -0.562  1
        1   813  .     6     1     1     A    88    88   GLY   HA3      H   188      4.106      4.034      0.072  1
        1   814  .     6     1     1     A    88    88   GLY    CA      C   188     45.806     45.319      0.487  1
        1   815  .     6     1     1     A    88    88   GLY     N      N   188    102.117    113.709    -11.592  1
        1   816  .     6     1     1     A    89    89   LYS     H      H   189      7.820      7.920     -0.100  1
        1   817  .     6     1     1     A    89    89   LYS    HA      H   189      4.657      4.951     -0.294  1
        1   824  .     6     1     1     A    89    89   LYS    CA      C   189     54.713     54.337      0.376  1
        1   825  .     6     1     1     A    89    89   LYS    CB      C   189     35.493     36.593     -1.100  1
        1   827  .     6     1     1     A    89    89   LYS     N      N   189    121.830    120.548      1.282  1
        1   828  .     6     1     1     A    90    90   ALA     H      H   190      8.510      8.681     -0.171  1
        1   829  .     6     1     1     A    90    90   ALA    HA      H   190      5.069      5.017      0.052  1
        1   833  .     6     1     1     A    90    90   ALA    CA      C   190     51.900     50.968      0.932  1
        1   834  .     6     1     1     A    90    90   ALA    CB      C   190     20.023     23.971     -3.948  1
        1   835  .     6     1     1     A    90    90   ALA     N      N   190    126.360    122.093      4.267  1
        1   836  .     6     1     1     A    91    91   ILE     H      H   191      8.680      8.562      0.118  1
        1   837  .     6     1     1     A    91    91   ILE    HA      H   191      4.621      4.410      0.211  1
        1   847  .     6     1     1     A    91    91   ILE    CA      C   191     59.630     59.287      0.343  1
        1   848  .     6     1     1     A    91    91   ILE    CB      C   191     42.430     40.664      1.766  1
        1   852  .     6     1     1     A    91    91   ILE     N      N   191    117.690    117.075      0.615  1
        1   853  .     6     1     1     A    92    92   GLU     H      H   192      8.590      8.779     -0.189  1
        1   854  .     6     1     1     A    92    92   GLU    HA      H   192      4.400      4.172      0.228  1
        1   859  .     6     1     1     A    92    92   GLU    CA      C   192     56.822     57.246     -0.424  1
        1   860  .     6     1     1     A    92    92   GLU    CB      C   192     31.070     27.385      3.685  1
        1   862  .     6     1     1     A    92    92   GLU     N      N   192    121.790    124.096     -2.306  1
        1   863  .     6     1     1     A    93    93   GLN     H      H   193      9.140      7.451      1.689  1
        1   864  .     6     1     1     A    93    93   GLN    HA      H   193      5.040      4.679      0.361  1
        1   869  .     6     1     1     A    93    93   GLN    CA      C   193     52.603     52.430      0.173  1
        1   870  .     6     1     1     A    93    93   GLN    CB      C   193     31.500     29.689      1.811  1
        1   871  .     6     1     1     A    93    93   GLN     N      N   193    118.970    121.284     -2.314  1
        1   873  .     6     1     1     A    94    94   PRO    HA      H   194      5.025      4.457      0.568  1
        1   880  .     6     1     1     A    94    94   PRO    CA      C   194     62.769     63.870     -1.101  1
        1   881  .     6     1     1     A    94    94   PRO    CB      C   194     33.464     31.739      1.725  1
        1   884  .     6     1     1     A    95    95   GLY     H      H   195      8.680      8.113      0.567  1
        1   885  .     6     1     1     A    95    95   GLY   HA2      H   195      3.730      4.022     -0.292  1
        1   886  .     6     1     1     A    95    95   GLY   HA3      H   195      3.730      4.035     -0.305  1
        1   887  .     6     1     1     A    95    95   GLY    CA      C   195     47.680     45.997      1.683  1
        1   888  .     6     1     1     A    95    95   GLY     N      N   195    107.390    106.864      0.526  1
        1   889  .     6     1     1     A    96    96   GLN     H      H   196      8.070      8.249     -0.179  1
        1   890  .     6     1     1     A    96    96   GLN    HA      H   196      4.145      4.941     -0.796  1
        1   897  .     6     1     1     A    96    96   GLN    CA      C   196     53.775     54.341     -0.566  1
        1   898  .     6     1     1     A    96    96   GLN    CB      C   196     28.200     31.665     -3.465  1
        1   900  .     6     1     1     A    96    96   GLN     N      N   196    117.950    124.081     -6.131  1
        1   902  .     6     1     1     A    97    97   THR     H      H   197      8.310      8.877     -0.567  1
        1   903  .     6     1     1     A    97    97   THR    HA      H   197      5.640      5.200      0.440  1
        1   908  .     6     1     1     A    97    97   THR    CA      C   197     60.807     59.996      0.811  1
        1   909  .     6     1     1     A    97    97   THR    CB      C   197     72.700     71.764      0.936  1
        1   911  .     6     1     1     A    97    97   THR     N      N   197    113.370    116.860     -3.490  1
        1   912  .     6     1     1     A    98    98   VAL     H      H   198      9.100      8.975      0.125  1
        1   913  .     6     1     1     A    98    98   VAL    HA      H   198      4.734      5.075     -0.341  1
        1   921  .     6     1     1     A    98    98   VAL    CA      C   198     61.430     60.222      1.208  1
        1   922  .     6     1     1     A    98    98   VAL    CB      C   198     36.560     34.225      2.335  1
        1   925  .     6     1     1     A    98    98   VAL     N      N   198    121.910    122.212     -0.302  1
        1   926  .     6     1     1     A    99    99   THR     H      H   199      8.880      9.129     -0.249  1
        1   927  .     6     1     1     A    99    99   THR    HA      H   199      5.310      5.485     -0.175  1
        1   932  .     6     1     1     A    99    99   THR    CA      C   199     62.682     61.988      0.694  1
        1   933  .     6     1     1     A    99    99   THR    CB      C   199     70.417     70.670     -0.253  1
        1   934  .     6     1     1     A    99    99   THR     N      N   199    123.660    125.462     -1.802  1
        1   935  .     6     1     1     A   100   100   VAL     H      H   200      9.550      8.920      0.630  1
        1   936  .     6     1     1     A   100   100   VAL    HA      H   200      4.236      4.933     -0.697  1
        1   944  .     6     1     1     A   100   100   VAL    CA      C   200     61.450     60.091      1.359  1
        1   945  .     6     1     1     A   100   100   VAL    CB      C   200     33.560     36.077     -2.517  1
        1   948  .     6     1     1     A   100   100   VAL     N      N   200    129.030    125.245      3.785  1
        1   949  .     6     1     1     A   101   101   GLU     H      H   201      8.680      8.771     -0.091  1
        1   950  .     6     1     1     A   101   101   GLU    HA      H   201      4.672      5.031     -0.359  1
        1   955  .     6     1     1     A   101   101   GLU    CA      C   201     56.430     55.294      1.136  1
        1   956  .     6     1     1     A   101   101   GLU    CB      C   201     32.790     31.984      0.806  1
        1   958  .     6     1     1     A   101   101   GLU     N      N   201    125.660    125.956     -0.296  1
        1   959  .     6     1     1     A   102   102   PHE     H      H   202      8.840      8.955     -0.115  1
        1   960  .     6     1     1     A   102   102   PHE    HA      H   202      4.193      5.088     -0.895  1
        1   966  .     6     1     1     A   102   102   PHE    CA      C   202     58.090     57.266      0.824  1
        1   967  .     6     1     1     A   102   102   PHE    CB      C   202     39.060     39.940     -0.880  1
        1   968  .     6     1     1     A   102   102   PHE     N      N   202    123.650    121.845      1.805  1
        1   969  .     6     1     1     A   103   103   LYS     H      H   203      8.520      8.925     -0.405  1
        1   970  .     6     1     1     A   103   103   LYS    HA      H   203      4.929      4.974     -0.045  1
        1   977  .     6     1     1     A   103   103   LYS    CA      C   203     54.713     54.413      0.300  1
        1   978  .     6     1     1     A   103   103   LYS    CB      C   203     36.700     35.581      1.119  1
        1   980  .     6     1     1     A   103   103   LYS     N      N   203    123.180    124.847     -1.667  1
        1   981  .     6     1     1     A   104   104   ILE     H      H   204      9.640      8.713      0.927  1
        1   982  .     6     1     1     A   104   104   ILE    HA      H   204      3.845      4.161     -0.316  1
        1   992  .     6     1     1     A   104   104   ILE    CA      C   204     61.508     61.345      0.163  1
        1   993  .     6     1     1     A   104   104   ILE    CB      C   204     39.400     38.360      1.040  1
        1   997  .     6     1     1     A   104   104   ILE     N      N   204    125.770    126.622     -0.852  1
        1   998  .     6     1     1     A   105   105   ALA     H      H   205      8.380      8.415     -0.035  1
        1   999  .     6     1     1     A   105   105   ALA    HA      H   205      4.325      4.161      0.164  1
        1  1003  .     6     1     1     A   105   105   ALA    CA      C   205     52.838     52.941     -0.103  1
        1  1004  .     6     1     1     A   105   105   ALA    CB      C   205     19.320     19.107      0.213  1
        1  1005  .     6     1     1     A   105   105   ALA     N      N   205    130.310    128.559      1.751  1
        1     1  .     7     1     1     A     4     4   PHE     H      H   104      8.600      8.585      0.015  1
        1     2  .     7     1     1     A     4     4   PHE    CA      C   104     56.720     56.733     -0.013  1
        1     3  .     7     1     1     A     4     4   PHE    CB      C   104     40.430     38.613      1.817  1
        1     4  .     7     1     1     A     4     4   PHE     N      N   104    130.720    122.227      8.493  1
        1     5  .     7     1     1     A     5     5   THR     H      H   105      8.890      8.765      0.125  1
        1     6  .     7     1     1     A     5     5   THR    CA      C   105     61.630     61.468      0.162  1
        1     7  .     7     1     1     A     5     5   THR    CB      C   105     71.354     69.318      2.036  1
        1     8  .     7     1     1     A     5     5   THR     N      N   105    117.580    116.749      0.831  1
        1     9  .     7     1     1     A     6     6   SER     H      H   106      7.550      9.187     -1.637  1
        1    10  .     7     1     1     A     6     6   SER    CA      C   106     57.580     57.777     -0.197  1
        1    11  .     7     1     1     A     6     6   SER    CB      C   106     69.713     65.781      3.932  1
        1    12  .     7     1     1     A     6     6   SER     N      N   106    117.900    121.121     -3.221  1
        1    13  .     7     1     1     A     7     7   ALA     H      H   107      7.900      8.679     -0.779  1
        1    14  .     7     1     1     A     7     7   ALA    CA      C   107     54.630     50.887      3.743  1
        1    15  .     7     1     1     A     7     7   ALA    CB      C   107     19.300     18.474      0.826  1
        1    16  .     7     1     1     A     7     7   ALA     N      N   107    125.440    128.840     -3.400  1
        1    17  .     7     1     1     A     9     9   THR     H      H   109      8.760      8.703      0.057  1
        1    18  .     7     1     1     A     9     9   THR    HA      H   109      3.942      5.074     -1.132  1
        1    20  .     7     1     1     A     9     9   THR    CA      C   109     58.500     60.117     -1.617  1
        1    21  .     7     1     1     A     9     9   THR    CB      C   109     67.090     70.604     -3.514  1
        1    22  .     7     1     1     A     9     9   THR     N      N   109    122.410    115.336      7.074  1
        1    23  .     7     1     1     A    10    10   PHE     H      H   110      8.270      8.779     -0.509  1
        1    24  .     7     1     1     A    10    10   PHE    HA      H   110      4.696      4.948     -0.252  1
        1    26  .     7     1     1     A    10    10   PHE    CA      C   110     58.360     57.240      1.120  1
        1    27  .     7     1     1     A    10    10   PHE    CB      C   110     40.340     42.460     -2.120  1
        1    28  .     7     1     1     A    10    10   PHE     N      N   110    121.940    126.304     -4.364  1
        1    29  .     7     1     1     A    11    11   GLY     H      H   111      8.260      7.946      0.314  1
        1    30  .     7     1     1     A    11    11   GLY   HA2      H   111      3.817      3.956     -0.139  1
        1    31  .     7     1     1     A    11    11   GLY   HA3      H   111      3.817      4.104     -0.287  1
        1    32  .     7     1     1     A    11    11   GLY    CA      C   111     45.700     44.803      0.897  1
        1    33  .     7     1     1     A    11    11   GLY     N      N   111    110.520    110.731     -0.211  1
        1    34  .     7     1     1     A    12    12   ASP     H      H   112      8.100      7.881      0.219  1
        1    35  .     7     1     1     A    12    12   ASP    HA      H   112      4.554      4.945     -0.391  1
        1    37  .     7     1     1     A    12    12   ASP    CA      C   112     54.830     53.800      1.030  1
        1    38  .     7     1     1     A    12    12   ASP    CB      C   112     41.900     43.352     -1.452  1
        1    39  .     7     1     1     A    12    12   ASP     N      N   112    120.410    123.122     -2.712  1
        1    40  .     7     1     1     A    13    13   PHE     H      H   113      8.310      8.762     -0.452  1
        1    41  .     7     1     1     A    13    13   PHE    HA      H   113      4.500      5.073     -0.573  1
        1    44  .     7     1     1     A    13    13   PHE    CA      C   113     58.580     56.534      2.046  1
        1    45  .     7     1     1     A    13    13   PHE    CB      C   113     40.090     43.134     -3.044  1
        1    46  .     7     1     1     A    13    13   PHE     N      N   113    121.050    124.029     -2.979  1
        1    47  .     7     1     1     A    14    14   GLY     H      H   114      8.400      8.723     -0.323  1
        1    48  .     7     1     1     A    14    14   GLY   HA2      H   114      3.881      4.275     -0.394  1
        1    49  .     7     1     1     A    14    14   GLY   HA3      H   114      3.881      4.284     -0.403  1
        1    50  .     7     1     1     A    14    14   GLY    CA      C   114     46.200     45.069      1.131  1
        1    51  .     7     1     1     A    14    14   GLY     N      N   114    110.160    110.244     -0.084  1
        1    52  .     7     1     1     A    15    15   SER     H      H   115      8.210      8.979     -0.769  1
        1    53  .     7     1     1     A    15    15   SER    HA      H   115      4.330      4.562     -0.232  1
        1    55  .     7     1     1     A    15    15   SER    CA      C   115     58.900     60.855     -1.955  1
        1    56  .     7     1     1     A    15    15   SER    CB      C   115     64.400     63.800      0.600  1
        1    57  .     7     1     1     A    15    15   SER     N      N   115    115.660    117.978     -2.318  1
        1    58  .     7     1     1     A    16    16   ASN     H      H   116      8.480      7.781      0.699  1
        1    59  .     7     1     1     A    16    16   ASN    HA      H   116      4.801      4.982     -0.181  1
        1    64  .     7     1     1     A    16    16   ASN    CA      C   116     53.830     52.688      1.142  1
        1    65  .     7     1     1     A    16    16   ASN    CB      C   116     39.610     38.138      1.472  1
        1    66  .     7     1     1     A    16    16   ASN     N      N   116    120.550    116.622      3.928  1
        1    68  .     7     1     1     A    17    17   GLN     H      H   117      8.400      7.639      0.761  1
        1    69  .     7     1     1     A    17    17   GLN    HA      H   117      4.297      4.741     -0.444  1
        1    74  .     7     1     1     A    17    17   GLN    CA      C   117     56.676     55.803      0.873  1
        1    75  .     7     1     1     A    17    17   GLN    CB      C   117     29.885     29.358      0.527  1
        1    76  .     7     1     1     A    17    17   GLN     N      N   117    120.760    119.580      1.180  1
        1    77  .     7     1     1     A    18    18   GLN     H      H   118      8.429      8.923     -0.494  1
        1    78  .     7     1     1     A    18    18   GLN    HA      H   118      4.479      4.548     -0.069  1
        1    83  .     7     1     1     A    18    18   GLN    CA      C   118     56.322     57.323     -1.001  1
        1    84  .     7     1     1     A    18    18   GLN    CB      C   118     30.045     30.736     -0.691  1
        1    85  .     7     1     1     A    18    18   GLN     N      N   118    122.120    126.669     -4.549  1
        1    86  .     7     1     1     A    19    19   ALA     H      H   119      8.672      8.013      0.659  1
        1    87  .     7     1     1     A    19    19   ALA    HA      H   119      4.420      4.431     -0.011  1
        1    91  .     7     1     1     A    19    19   ALA    CA      C   119     52.603     52.535      0.068  1
        1    92  .     7     1     1     A    19    19   ALA    CB      C   119     20.410     19.047      1.363  1
        1    93  .     7     1     1     A    19    19   ALA     N      N   119    127.088    122.791      4.297  1
        1    94  .     7     1     1     A    20    20   MET     H      H   120      8.807      8.678      0.129  1
        1    95  .     7     1     1     A    20    20   MET    HA      H   120      5.150      4.993      0.157  1
        1   103  .     7     1     1     A    20    20   MET    CA      C   120     52.876     52.218      0.658  1
        1   104  .     7     1     1     A    20    20   MET    CB      C   120     33.728     35.031     -1.303  1
        1   107  .     7     1     1     A    20    20   MET     N      N   120    122.332    120.106      2.226  1
        1   108  .     7     1     1     A    21    21   PRO    HA      H   121      3.780      3.644      0.136  1
        1   115  .     7     1     1     A    21    21   PRO    CA      C   121     63.620     61.655      1.965  1
        1   116  .     7     1     1     A    21    21   PRO    CB      C   121     31.300     32.831     -1.531  1
        1   119  .     7     1     1     A    22    22   LEU     H      H   122      8.820      7.575      1.245  1
        1   120  .     7     1     1     A    22    22   LEU    HA      H   122      4.190      4.394     -0.204  1
        1   130  .     7     1     1     A    22    22   LEU    CA      C   122     56.527     54.128      2.399  1
        1   131  .     7     1     1     A    22    22   LEU    CB      C   122     43.756     42.697      1.059  1
        1   135  .     7     1     1     A    22    22   LEU     N      N   122    122.530    117.650      4.880  1
        1   136  .     7     1     1     A    23    23   TYR     H      H   123      7.550      8.040     -0.490  1
        1   137  .     7     1     1     A    23    23   TYR    HA      H   123      4.527      4.592     -0.065  1
        1   142  .     7     1     1     A    23    23   TYR    CA      C   123     57.806     59.294     -1.488  1
        1   143  .     7     1     1     A    23    23   TYR    CB      C   123     42.036     40.266      1.770  1
        1   144  .     7     1     1     A    23    23   TYR     N      N   123    117.900    119.109     -1.209  1
        1   145  .     7     1     1     A    24    24   ARG     H      H   124      7.900      7.174      0.726  1
        1   146  .     7     1     1     A    24    24   ARG    HA      H   124      3.180      4.321     -1.141  1
        1   153  .     7     1     1     A    24    24   ARG    CA      C   124     54.244     54.226      0.018  1
        1   154  .     7     1     1     A    24    24   ARG    CB      C   124     33.232     30.122      3.110  1
        1   157  .     7     1     1     A    24    24   ARG     N      N   124    125.440    117.978      7.462  1
        1   158  .     7     1     1     A    25    25   VAL    HA      H   125      4.125      3.725      0.400  1
        1   163  .     7     1     1     A    25    25   VAL    CA      C   125     60.896     64.783     -3.887  1
        1   164  .     7     1     1     A    25    25   VAL    CB      C   125     35.297     31.657      3.640  1
        1   166  .     7     1     1     A    26    26   GLU     H      H   126      8.641      7.612      1.029  1
        1   167  .     7     1     1     A    26    26   GLU    HA      H   126      4.511      4.879     -0.368  1
        1   172  .     7     1     1     A    26    26   GLU    CA      C   126     54.478     54.126      0.352  1
        1   173  .     7     1     1     A    26    26   GLU    CB      C   126     29.130     32.281     -3.151  1
        1   175  .     7     1     1     A    26    26   GLU     N      N   126    125.737    117.806      7.931  1
        1   176  .     7     1     1     A    27    27   PRO    HA      H   127      4.450      4.886     -0.436  1
        1   183  .     7     1     1     A    27    27   PRO    CA      C   127     62.534     63.065     -0.531  1
        1   184  .     7     1     1     A    27    27   PRO    CB      C   127     32.693     32.319      0.374  1
        1   187  .     7     1     1     A    28    28   VAL     H      H   128      8.489      8.427      0.062  1
        1   188  .     7     1     1     A    28    28   VAL    HA      H   128      3.851      4.244     -0.393  1
        1   196  .     7     1     1     A    28    28   VAL    CA      C   128     63.298     62.523      0.775  1
        1   197  .     7     1     1     A    28    28   VAL    CB      C   128     33.076     32.888      0.188  1
        1   200  .     7     1     1     A    28    28   VAL     N      N   128    124.164    122.218      1.946  1
        1   201  .     7     1     1     A    29    29   TYR     H      H   129      8.582      8.882     -0.300  1
        1   202  .     7     1     1     A    29    29   TYR    HA      H   129      4.749      5.118     -0.369  1
        1   207  .     7     1     1     A    29    29   TYR    CA      C   129     56.867     56.070      0.797  1
        1   208  .     7     1     1     A    29    29   TYR    CB      C   129     40.417     39.928      0.489  1
        1   209  .     7     1     1     A    29    29   TYR     N      N   129    130.785    128.152      2.633  1
        1   210  .     7     1     1     A    30    30   PRO    HA      H   130      4.406      4.723     -0.317  1
        1   215  .     7     1     1     A    30    30   PRO    CA      C   130     63.619     62.467      1.152  1
        1   218  .     7     1     1     A    31    31   SER    HA      H   131      4.577      4.666     -0.089  1
        1   221  .     7     1     1     A    31    31   SER    CA      C   131     58.463     59.282     -0.819  1
        1   222  .     7     1     1     A    31    31   SER    CB      C   131     69.713     64.956      4.757  1
        1   223  .     7     1     1     A    32    32   ARG    HA      H   132      4.075      4.178     -0.103  1
        1   225  .     7     1     1     A    32    32   ARG    CA      C   132     59.617     58.791      0.826  1
        1   226  .     7     1     1     A    32    32   ARG    CB      C   132     30.047     30.625     -0.578  1
        1   227  .     7     1     1     A    33    33   ALA     H      H   133      6.960      8.204     -1.244  1
        1   228  .     7     1     1     A    33    33   ALA    HA      H   133      4.086      4.112     -0.026  1
        1   232  .     7     1     1     A    33    33   ALA    CA      C   133     54.840     54.883     -0.043  1
        1   233  .     7     1     1     A    33    33   ALA    CB      C   133     20.600     18.526      2.074  1
        1   234  .     7     1     1     A    33    33   ALA     N      N   133    119.650    121.447     -1.797  1
        1   235  .     7     1     1     A    34    34   LEU     H      H   134      8.270      8.172      0.098  1
        1   236  .     7     1     1     A    34    34   LEU    HA      H   134      3.850      4.360     -0.510  1
        1   245  .     7     1     1     A    34    34   LEU    CA      C   134     58.697     57.988      0.709  1
        1   246  .     7     1     1     A    34    34   LEU    CB      C   134     42.525     42.135      0.390  1
        1   249  .     7     1     1     A    34    34   LEU     N      N   134    120.360    120.443     -0.083  1
        1   250  .     7     1     1     A    35    35   LYS     H      H   135      8.230      8.144      0.086  1
        1   251  .     7     1     1     A    35    35   LYS    HA      H   135      4.026      4.079     -0.053  1
        1   256  .     7     1     1     A    35    35   LYS    CA      C   135     59.430     60.055     -0.625  1
        1   257  .     7     1     1     A    35    35   LYS    CB      C   135     33.020     32.086      0.934  1
        1   259  .     7     1     1     A    35    35   LYS     N      N   135    117.370    118.483     -1.113  1
        1   260  .     7     1     1     A    36    36   ARG     H      H   136      7.150      8.301     -1.151  1
        1   261  .     7     1     1     A    36    36   ARG    HA      H   136      4.422      4.136      0.286  1
        1   266  .     7     1     1     A    36    36   ARG    CA      C   136     56.130     58.718     -2.588  1
        1   267  .     7     1     1     A    36    36   ARG    CB      C   136     32.540     30.833      1.707  1
        1   269  .     7     1     1     A    36    36   ARG     N      N   136    114.880    120.092     -5.212  1
        1   270  .     7     1     1     A    37    37   GLY     H      H   137      7.920      7.535      0.385  1
        1   271  .     7     1     1     A    37    37   GLY   HA2      H   137      3.635      4.086     -0.451  1
        1   272  .     7     1     1     A    37    37   GLY   HA3      H   137      3.963      4.105     -0.142  1
        1   273  .     7     1     1     A    37    37   GLY    CA      C   137     46.978     44.912      2.066  1
        1   274  .     7     1     1     A    37    37   GLY     N      N   137    110.550    107.697      2.853  1
        1   275  .     7     1     1     A    38    38   VAL     H      H   138      8.270      7.671      0.599  1
        1   276  .     7     1     1     A    38    38   VAL    HA      H   138      4.018      3.983      0.035  1
        1   281  .     7     1     1     A    38    38   VAL    CA      C   138     63.854     62.568      1.286  1
        1   282  .     7     1     1     A    38    38   VAL    CB      C   138     33.149     31.725      1.424  1
        1   284  .     7     1     1     A    38    38   VAL     N      N   138    121.120    122.466     -1.346  1
        1   285  .     7     1     1     A    39    39   GLU     H      H   139      8.530      8.783     -0.253  1
        1   286  .     7     1     1     A    39    39   GLU    HA      H   139      4.798      5.296     -0.498  1
        1   291  .     7     1     1     A    39    39   GLU    CA      C   139     55.680     55.252      0.428  1
        1   292  .     7     1     1     A    39    39   GLU    CB      C   139     34.321     30.663      3.658  1
        1   294  .     7     1     1     A    39    39   GLU     N      N   139    127.900    127.177      0.723  1
        1   295  .     7     1     1     A    40    40   GLY     H      H   140      8.720      9.240     -0.520  1
        1   296  .     7     1     1     A    40    40   GLY   HA2      H   140      4.138      4.253     -0.115  1
        1   297  .     7     1     1     A    40    40   GLY   HA3      H   140      5.150      4.254      0.896  1
        1   298  .     7     1     1     A    40    40   GLY    CA      C   140     46.743     44.426      2.317  1
        1   299  .     7     1     1     A    40    40   GLY     N      N   140    105.840    112.474     -6.634  1
        1   300  .     7     1     1     A    41    41   PHE     H      H   141      8.670      8.611      0.059  1
        1   301  .     7     1     1     A    41    41   PHE    HA      H   141      5.781      5.529      0.252  1
        1   306  .     7     1     1     A    41    41   PHE    CA      C   141     56.588     56.197      0.391  1
        1   307  .     7     1     1     A    41    41   PHE    CB      C   141     42.372     42.316      0.056  1
        1   308  .     7     1     1     A    41    41   PHE     N      N   141    117.680    119.442     -1.762  1
        1   309  .     7     1     1     A    42    42   VAL     H      H   142      8.892      8.608      0.284  1
        1   310  .     7     1     1     A    42    42   VAL    HA      H   142      4.430      4.843     -0.413  1
        1   315  .     7     1     1     A    42    42   VAL    CA      C   142     62.300     61.368      0.932  1
        1   316  .     7     1     1     A    42    42   VAL    CB      C   142     36.974     34.481      2.493  1
        1   318  .     7     1     1     A    42    42   VAL     N      N   142    117.647    119.494     -1.847  1
        1   319  .     7     1     1     A    43    43   THR     H      H   143      9.642      8.814      0.828  1
        1   320  .     7     1     1     A    43    43   THR    HA      H   143      5.510      5.374      0.136  1
        1   325  .     7     1     1     A    43    43   THR    CA      C   143     62.600     61.989      0.611  1
        1   326  .     7     1     1     A    43    43   THR    CB      C   143     70.400     70.875     -0.475  1
        1   328  .     7     1     1     A    43    43   THR     N      N   143    127.021    123.723      3.298  1
        1   329  .     7     1     1     A    44    44   LEU     H      H   144      9.600      9.077      0.523  1
        1   330  .     7     1     1     A    44    44   LEU    HA      H   144      5.441      5.258      0.183  1
        1   340  .     7     1     1     A    44    44   LEU    CA      C   144     54.010     53.545      0.465  1
        1   341  .     7     1     1     A    44    44   LEU    CB      C   144     45.180     44.826      0.354  1
        1   345  .     7     1     1     A    44    44   LEU     N      N   144    128.780    127.867      0.913  1
        1   346  .     7     1     1     A    45    45   SER     H      H   145      9.390      9.168      0.222  1
        1   347  .     7     1     1     A    45    45   SER    HA      H   145      5.839      5.069      0.770  1
        1   350  .     7     1     1     A    45    45   SER    CA      C   145     55.885     56.781     -0.896  1
        1   351  .     7     1     1     A    45    45   SER    CB      C   145     66.198     64.008      2.190  1
        1   352  .     7     1     1     A    45    45   SER     N      N   145    117.220    120.179     -2.959  1
        1   353  .     7     1     1     A    46    46   PHE     H      H   146      8.480      8.820     -0.340  1
        1   354  .     7     1     1     A    46    46   PHE    HA      H   146      5.007      5.530     -0.523  1
        1   362  .     7     1     1     A    46    46   PHE    CA      C   146     57.056     55.504      1.552  1
        1   363  .     7     1     1     A    46    46   PHE    CB      C   146     40.181     41.658     -1.477  1
        1   364  .     7     1     1     A    46    46   PHE     N      N   146    117.550    122.971     -5.421  1
        1   365  .     7     1     1     A    47    47   THR     H      H   147      8.730      8.859     -0.129  1
        1   366  .     7     1     1     A    47    47   THR    HA      H   147      3.613      5.028     -1.415  1
        1   371  .     7     1     1     A    47    47   THR    CA      C   147     60.560     59.780      0.780  1
        1   372  .     7     1     1     A    47    47   THR    CB      C   147     72.526     71.610      0.916  1
        1   374  .     7     1     1     A    47    47   THR     N      N   147    116.500    111.439      5.061  1
        1   375  .     7     1     1     A    48    48   ILE     H      H   148      8.030      8.263     -0.233  1
        1   376  .     7     1     1     A    48    48   ILE    HA      H   148      4.459      4.714     -0.255  1
        1   385  .     7     1     1     A    48    48   ILE    CA      C   148     61.276     60.227      1.049  1
        1   386  .     7     1     1     A    48    48   ILE    CB      C   148     39.009     37.748      1.261  1
        1   389  .     7     1     1     A    48    48   ILE     N      N   148    126.370    125.100      1.270  1
        1   390  .     7     1     1     A    49    49   ASP     H      H   149      9.570      9.192      0.378  1
        1   391  .     7     1     1     A    49    49   ASP    HA      H   149      4.601      4.469      0.132  1
        1   394  .     7     1     1     A    49    49   ASP    CA      C   149     53.860     54.777     -0.917  1
        1   395  .     7     1     1     A    49    49   ASP    CB      C   149     41.330     41.919     -0.589  1
        1   396  .     7     1     1     A    49    49   ASP     N      N   149    129.110    128.412      0.698  1
        1   397  .     7     1     1     A    50    50   THR     H      H   150      8.310      8.737     -0.427  1
        1   398  .     7     1     1     A    50    50   THR    HA      H   150      3.790      3.923     -0.133  1
        1   403  .     7     1     1     A    50    50   THR    CA      C   150     65.440     65.454     -0.014  1
        1   404  .     7     1     1     A    50    50   THR    CB      C   150     69.010     68.616      0.394  1
        1   405  .     7     1     1     A    50    50   THR     N      N   150    107.593    117.084     -9.491  1
        1   406  .     7     1     1     A    51    51   THR     H      H   151      8.520      7.758      0.762  1
        1   407  .     7     1     1     A    51    51   THR    HA      H   151      4.560      4.385      0.175  1
        1   412  .     7     1     1     A    51    51   THR    CA      C   151     61.276     61.710     -0.434  1
        1   413  .     7     1     1     A    51    51   THR    CB      C   151     70.182     68.941      1.241  1
        1   414  .     7     1     1     A    51    51   THR     N      N   151    110.550    109.199      1.351  1
        1   415  .     7     1     1     A    52    52   GLY     H      H   152      8.110      7.891      0.219  1
        1   416  .     7     1     1     A    52    52   GLY   HA2      H   152      4.743      3.958      0.785  1
        1   417  .     7     1     1     A    52    52   GLY   HA3      H   152      3.152      3.995     -0.843  1
        1   418  .     7     1     1     A    52    52   GLY    CA      C   152     46.040     46.793     -0.753  1
        1   419  .     7     1     1     A    52    52   GLY     N      N   152    109.980    109.932      0.048  1
        1   420  .     7     1     1     A    53    53   LYS     H      H   153      8.030      7.201      0.829  1
        1   421  .     7     1     1     A    53    53   LYS    HA      H   153      4.912      5.040     -0.128  1
        1   428  .     7     1     1     A    53    53   LYS    CA      C   153     54.290     54.511     -0.221  1
        1   429  .     7     1     1     A    53    53   LYS    CB      C   153     34.200     35.820     -1.620  1
        1   431  .     7     1     1     A    53    53   LYS     N      N   153    120.010    115.309      4.701  1
        1   432  .     7     1     1     A    54    54   ALA     H      H   154      9.520      8.991      0.529  1
        1   433  .     7     1     1     A    54    54   ALA    HA      H   154      4.912      5.405     -0.493  1
        1   437  .     7     1     1     A    54    54   ALA    CA      C   154     52.290     51.450      0.840  1
        1   438  .     7     1     1     A    54    54   ALA    CB      C   154     20.320     20.477     -0.157  1
        1   439  .     7     1     1     A    54    54   ALA     N      N   154    124.250    126.026     -1.776  1
        1   440  .     7     1     1     A    55    55   VAL     H      H   155      9.590      8.659      0.931  1
        1   441  .     7     1     1     A    55    55   VAL    HA      H   155      4.678      4.580      0.098  1
        1   449  .     7     1     1     A    55    55   VAL    CA      C   155     59.635     59.538      0.097  1
        1   450  .     7     1     1     A    55    55   VAL    CB      C   155     36.130     35.326      0.804  1
        1   452  .     7     1     1     A    55    55   VAL     N      N   155    117.550    117.119      0.431  1
        1   453  .     7     1     1     A    56    56   ASP     H      H   156      8.680      9.093     -0.413  1
        1   454  .     7     1     1     A    56    56   ASP    HA      H   156      4.202      4.244     -0.042  1
        1   457  .     7     1     1     A    56    56   ASP    CA      C   156     55.740     54.831      0.909  1
        1   458  .     7     1     1     A    56    56   ASP    CB      C   156     39.700     39.744     -0.044  1
        1   459  .     7     1     1     A    56    56   ASP     N      N   156    119.680    121.355     -1.675  1
        1   460  .     7     1     1     A    57    57   ILE     H      H   157      8.020      8.133     -0.113  1
        1   461  .     7     1     1     A    57    57   ILE    HA      H   157      4.621      4.091      0.530  1
        1   471  .     7     1     1     A    57    57   ILE    CA      C   157     62.560     62.460      0.100  1
        1   472  .     7     1     1     A    57    57   ILE    CB      C   157     39.477     37.322      2.155  1
        1   476  .     7     1     1     A    57    57   ILE     N      N   157    117.550    119.706     -2.156  1
        1   477  .     7     1     1     A    58    58   ASN     H      H   158      9.430      8.578      0.852  1
        1   478  .     7     1     1     A    58    58   ASN    HA      H   158      5.072      5.159     -0.087  1
        1   483  .     7     1     1     A    58    58   ASN    CA      C   158     52.610     52.458      0.152  1
        1   484  .     7     1     1     A    58    58   ASN    CB      C   158     43.560     41.750      1.810  1
        1   485  .     7     1     1     A    58    58   ASN     N      N   158    126.000    126.720     -0.720  1
        1   487  .     7     1     1     A    59    59   VAL     H      H   159      8.880      8.982     -0.102  1
        1   488  .     7     1     1     A    59    59   VAL    HA      H   159      4.163      4.021      0.142  1
        1   496  .     7     1     1     A    59    59   VAL    CA      C   159     63.854     63.713      0.141  1
        1   497  .     7     1     1     A    59    59   VAL    CB      C   159     32.680     31.896      0.784  1
        1   500  .     7     1     1     A    59    59   VAL     N      N   159    122.510    126.826     -4.316  1
        1   501  .     7     1     1     A    60    60   VAL     H      H   160      9.140      8.892      0.248  1
        1   502  .     7     1     1     A    60    60   VAL    HA      H   160      4.056      4.108     -0.052  1
        1   510  .     7     1     1     A    60    60   VAL    CA      C   160     64.300     63.939      0.361  1
        1   511  .     7     1     1     A    60    60   VAL    CB      C   160     33.500     32.692      0.808  1
        1   514  .     7     1     1     A    60    60   VAL     N      N   160    129.140    127.304      1.836  1
        1   515  .     7     1     1     A    61    61   ASP     H      H   161      7.920      7.289      0.631  1
        1   516  .     7     1     1     A    61    61   ASP    HA      H   161      4.856      4.983     -0.127  1
        1   519  .     7     1     1     A    61    61   ASP    CA      C   161     53.930     54.548     -0.618  1
        1   520  .     7     1     1     A    61    61   ASP    CB      C   161     44.450     44.119      0.331  1
        1   521  .     7     1     1     A    61    61   ASP     N      N   161    116.160    116.526     -0.366  1
        1   522  .     7     1     1     A    62    62   ALA     H      H   162      8.430      8.646     -0.216  1
        1   523  .     7     1     1     A    62    62   ALA    HA      H   162      4.275      4.504     -0.229  1
        1   527  .     7     1     1     A    62    62   ALA    CA      C   162     52.369     51.236      1.133  1
        1   528  .     7     1     1     A    62    62   ALA    CB      C   162     23.230     22.429      0.801  1
        1   529  .     7     1     1     A    62    62   ALA     N      N   162    122.860    125.850     -2.990  1
        1   530  .     7     1     1     A    63    63   ASN     H      H   163      7.630      8.758     -1.128  1
        1   531  .     7     1     1     A    63    63   ASN    HA      H   163      4.621      4.348      0.273  1
        1   536  .     7     1     1     A    63    63   ASN    CA      C   163     51.900     52.933     -1.033  1
        1   537  .     7     1     1     A    63    63   ASN    CB      C   163     44.270     36.888      7.382  1
        1   538  .     7     1     1     A    63    63   ASN     N      N   163    116.840    116.273      0.567  1
        1   540  .     7     1     1     A    64    64   PRO    HA      H   164      4.523      4.422      0.101  1
        1   547  .     7     1     1     A    64    64   PRO    CA      C   164     63.580     64.065     -0.485  1
        1   548  .     7     1     1     A    64    64   PRO    CB      C   164     34.459     31.899      2.560  1
        1   551  .     7     1     1     A    65    65   LYS     H      H   165      8.710      7.460      1.250  1
        1   552  .     7     1     1     A    65    65   LYS    HA      H   165      3.966      4.416     -0.450  1
        1   557  .     7     1     1     A    65    65   LYS    CA      C   165     57.590     56.997      0.593  1
        1   558  .     7     1     1     A    65    65   LYS    CB      C   165     34.110     35.375     -1.265  1
        1   560  .     7     1     1     A    65    65   LYS     N      N   165    120.520    115.570      4.950  1
        1   561  .     7     1     1     A    66    66   ARG     H      H   166     10.110      7.452      2.658  1
        1   562  .     7     1     1     A    66    66   ARG    HA      H   166      3.868      4.410     -0.542  1
        1   567  .     7     1     1     A    66    66   ARG    CA      C   166     57.994     55.893      2.101  1
        1   568  .     7     1     1     A    66    66   ARG    CB      C   166     27.560     31.655     -4.095  1
        1   569  .     7     1     1     A    66    66   ARG     N      N   166    119.440    118.200      1.240  1
        1   570  .     7     1     1     A    67    67   MET     H      H   167      8.140      8.628     -0.488  1
        1   571  .     7     1     1     A    67    67   MET    HA      H   167      4.340      4.384     -0.044  1
        1   579  .     7     1     1     A    67    67   MET    CA      C   167     56.822     55.844      0.978  1
        1   580  .     7     1     1     A    67    67   MET    CB      C   167     34.555     34.286      0.269  1
        1   583  .     7     1     1     A    67    67   MET     N      N   167    118.800    124.977     -6.177  1
        1   584  .     7     1     1     A    68    68   PHE     H      H   168      8.720      7.734      0.986  1
        1   585  .     7     1     1     A    68    68   PHE    HA      H   168      4.447      4.582     -0.135  1
        1   593  .     7     1     1     A    68    68   PHE    CA      C   168     57.877     57.023      0.854  1
        1   594  .     7     1     1     A    68    68   PHE    CB      C   168     42.525     38.308      4.217  1
        1   595  .     7     1     1     A    68    68   PHE     N      N   168    116.830    113.784      3.046  1
        1   596  .     7     1     1     A    69    69   GLU     H      H   169      9.880      7.797      2.083  1
        1   597  .     7     1     1     A    69    69   GLU    HA      H   169      3.697      3.847     -0.150  1
        1   602  .     7     1     1     A    69    69   GLU    CA      C   169     63.854     59.231      4.623  1
        1   603  .     7     1     1     A    69    69   GLU    CB      C   169     29.190     28.623      0.567  1
        1   605  .     7     1     1     A    69    69   GLU     N      N   169    120.750    121.752     -1.002  1
        1   606  .     7     1     1     A    70    70   ARG     H      H   170      8.460      8.145      0.315  1
        1   607  .     7     1     1     A    70    70   ARG    HA      H   170      3.906      3.979     -0.073  1
        1   611  .     7     1     1     A    70    70   ARG    CA      C   170     60.338     59.036      1.302  1
        1   612  .     7     1     1     A    70    70   ARG    CB      C   170     29.870     30.278     -0.408  1
        1   613  .     7     1     1     A    70    70   ARG     N      N   170    117.910    119.154     -1.244  1
        1   614  .     7     1     1     A    71    71   GLU     H      H   171      8.930      7.953      0.977  1
        1   615  .     7     1     1     A    71    71   GLU    HA      H   171      4.153      4.060      0.093  1
        1   620  .     7     1     1     A    71    71   GLU    CA      C   171     60.807     59.142      1.665  1
        1   621  .     7     1     1     A    71    71   GLU    CB      C   171     28.461     28.730     -0.269  1
        1   623  .     7     1     1     A    71    71   GLU     N      N   171    120.180    119.010      1.170  1
        1   624  .     7     1     1     A    72    72   ALA     H      H   172      8.750      8.030      0.720  1
        1   625  .     7     1     1     A    72    72   ALA    HA      H   172      4.081      3.976      0.105  1
        1   629  .     7     1     1     A    72    72   ALA    CA      C   172     56.588     55.133      1.455  1
        1   630  .     7     1     1     A    72    72   ALA    CB      C   172     19.360     17.924      1.436  1
        1   631  .     7     1     1     A    72    72   ALA     N      N   172    122.860    122.771      0.089  1
        1   632  .     7     1     1     A    73    73   MET     H      H   173      8.224      8.401     -0.177  1
        1   633  .     7     1     1     A    73    73   MET    HA      H   173      3.629      4.031     -0.402  1
        1   641  .     7     1     1     A    73    73   MET    CA      C   173     60.845     58.060      2.785  1
        1   642  .     7     1     1     A    73    73   MET    CB      C   173     34.144     32.132      2.012  1
        1   645  .     7     1     1     A    73    73   MET     N      N   173    116.062    118.521     -2.459  1
        1   646  .     7     1     1     A    74    74   GLN     H      H   174      8.390      8.161      0.229  1
        1   647  .     7     1     1     A    74    74   GLN    HA      H   174      3.829      3.954     -0.125  1
        1   652  .     7     1     1     A    74    74   GLN    CA      C   174     58.932     58.098      0.834  1
        1   653  .     7     1     1     A    74    74   GLN    CB      C   174     29.310     28.214      1.096  1
        1   655  .     7     1     1     A    74    74   GLN     N      N   174    116.150    117.110     -0.960  1
        1   656  .     7     1     1     A    75    75   ALA     H      H   175      7.380      7.446     -0.066  1
        1   657  .     7     1     1     A    75    75   ALA    HA      H   175      4.094      3.820      0.274  1
        1   661  .     7     1     1     A    75    75   ALA    CA      C   175     55.450     54.781      0.669  1
        1   662  .     7     1     1     A    75    75   ALA    CB      C   175     18.020     18.269     -0.249  1
        1   663  .     7     1     1     A    75    75   ALA     N      N   175    119.800    122.343     -2.543  1
        1   664  .     7     1     1     A    76    76   LEU     H      H   176      7.280      7.538     -0.258  1
        1   665  .     7     1     1     A    76    76   LEU    HA      H   176      2.277      3.162     -0.885  1
        1   675  .     7     1     1     A    76    76   LEU    CA      C   176     57.056     57.118     -0.062  1
        1   676  .     7     1     1     A    76    76   LEU    CB      C   176     41.821     41.434      0.387  1
        1   680  .     7     1     1     A    76    76   LEU     N      N   176    117.690    118.032     -0.342  1
        1   681  .     7     1     1     A    77    77   LYS     H      H   177      7.530      7.633     -0.103  1
        1   682  .     7     1     1     A    77    77   LYS    HA      H   177      3.970      4.024     -0.054  1
        1   687  .     7     1     1     A    77    77   LYS    CA      C   177     59.635     59.211      0.424  1
        1   688  .     7     1     1     A    77    77   LYS    CB      C   177     33.220     32.480      0.740  1
        1   689  .     7     1     1     A    77    77   LYS     N      N   177    115.810    119.408     -3.598  1
        1   690  .     7     1     1     A    78    78   LYS     H      H   178      7.940      7.918      0.022  1
        1   691  .     7     1     1     A    78    78   LYS    HA      H   178      4.456      4.194      0.262  1
        1   700  .     7     1     1     A    78    78   LYS    CA      C   178     56.822     58.509     -1.687  1
        1   701  .     7     1     1     A    78    78   LYS    CB      C   178     34.360     32.289      2.071  1
        1   703  .     7     1     1     A    78    78   LYS     N      N   178    117.190    118.722     -1.532  1
        1   704  .     7     1     1     A    79    79   TRP     H      H   179      7.800      8.208     -0.408  1
        1   705  .     7     1     1     A    79    79   TRP    HA      H   179      4.862      4.708      0.154  1
        1   714  .     7     1     1     A    79    79   TRP    CA      C   179     57.380     57.809     -0.429  1
        1   715  .     7     1     1     A    79    79   TRP    CB      C   179     30.270     30.090      0.180  1
        1   716  .     7     1     1     A    79    79   TRP     N      N   179    120.000    121.107     -1.107  1
        1   718  .     7     1     1     A    80    80   LYS     H      H   180      8.750      8.932     -0.182  1
        1   719  .     7     1     1     A    80    80   LYS    HA      H   180      5.154      5.114      0.040  1
        1   724  .     7     1     1     A    80    80   LYS    CA      C   180     56.119     55.090      1.029  1
        1   725  .     7     1     1     A    80    80   LYS    CB      C   180     37.000     35.786      1.214  1
        1   727  .     7     1     1     A    80    80   LYS     N      N   180    120.010    120.485     -0.475  1
        1   728  .     7     1     1     A    81    81   TYR     H      H   181      9.810      9.168      0.642  1
        1   729  .     7     1     1     A    81    81   TYR    HA      H   181      4.636      5.209     -0.573  1
        1   735  .     7     1     1     A    81    81   TYR    CA      C   181     58.160     56.977      1.183  1
        1   736  .     7     1     1     A    81    81   TYR    CB      C   181     42.040     41.916      0.124  1
        1   737  .     7     1     1     A    81    81   TYR     N      N   181    124.250    124.692     -0.442  1
        1   738  .     7     1     1     A    82    82   GLN     H      H   182      9.380      8.927      0.453  1
        1   739  .     7     1     1     A    82    82   GLN    HA      H   182      4.668      4.891     -0.223  1
        1   746  .     7     1     1     A    82    82   GLN    CA      C   182     53.990     52.599      1.391  1
        1   747  .     7     1     1     A    82    82   GLN    CB      C   182     30.310     31.071     -0.761  1
        1   749  .     7     1     1     A    82    82   GLN     N      N   182    122.830    126.747     -3.917  1
        1   751  .     7     1     1     A    83    83   PRO    HA      H   183      4.299      4.497     -0.198  1
        1   758  .     7     1     1     A    83    83   PRO    CA      C   183     62.890     64.398     -1.508  1
        1   759  .     7     1     1     A    83    83   PRO    CB      C   183     32.191     31.747      0.444  1
        1   762  .     7     1     1     A    84    84   GLN     H      H   184      7.800      7.891     -0.091  1
        1   763  .     7     1     1     A    84    84   GLN    HA      H   184      4.361      4.350      0.011  1
        1   769  .     7     1     1     A    84    84   GLN    CA      C   184     55.650     56.319     -0.669  1
        1   770  .     7     1     1     A    84    84   GLN    CB      C   184     29.600     29.270      0.330  1
        1   772  .     7     1     1     A    84    84   GLN     N      N   184    124.230    118.578      5.652  1
        1   773  .     7     1     1     A    85    85   ILE     H      H   185      8.310      8.868     -0.558  1
        1   774  .     7     1     1     A    85    85   ILE    HA      H   185      4.606      4.398      0.208  1
        1   784  .     7     1     1     A    85    85   ILE    CA      C   185     59.680     60.860     -1.180  1
        1   785  .     7     1     1     A    85    85   ILE    CB      C   185     38.540     36.718      1.822  1
        1   789  .     7     1     1     A    85    85   ILE     N      N   185    126.910    126.897      0.013  1
        1   790  .     7     1     1     A    86    86   VAL     H      H   186      8.940      8.387      0.553  1
        1   791  .     7     1     1     A    86    86   VAL    HA      H   186      4.204      4.875     -0.671  1
        1   799  .     7     1     1     A    86    86   VAL    CA      C   186     62.150     59.815      2.335  1
        1   800  .     7     1     1     A    86    86   VAL    CB      C   186     35.220     35.608     -0.388  1
        1   803  .     7     1     1     A    86    86   VAL     N      N   186    128.580    126.997      1.583  1
        1   804  .     7     1     1     A    87    87   ASP     H      H   187      9.455      8.841      0.614  1
        1   805  .     7     1     1     A    87    87   ASP    HA      H   187      4.277      4.194      0.083  1
        1   808  .     7     1     1     A    87    87   ASP    CA      C   187     55.790     56.118     -0.328  1
        1   809  .     7     1     1     A    87    87   ASP    CB      C   187     40.096     40.357     -0.261  1
        1   810  .     7     1     1     A    87    87   ASP     N      N   187    129.387    126.009      3.378  1
        1   811  .     7     1     1     A    88    88   GLY     H      H   188      8.310      8.732     -0.422  1
        1   812  .     7     1     1     A    88    88   GLY   HA2      H   188      3.467      4.004     -0.537  1
        1   813  .     7     1     1     A    88    88   GLY   HA3      H   188      4.106      4.007      0.099  1
        1   814  .     7     1     1     A    88    88   GLY    CA      C   188     45.806     45.324      0.482  1
        1   815  .     7     1     1     A    88    88   GLY     N      N   188    102.117    111.949     -9.832  1
        1   816  .     7     1     1     A    89    89   LYS     H      H   189      7.820      7.885     -0.065  1
        1   817  .     7     1     1     A    89    89   LYS    HA      H   189      4.657      4.834     -0.177  1
        1   824  .     7     1     1     A    89    89   LYS    CA      C   189     54.713     54.648      0.065  1
        1   825  .     7     1     1     A    89    89   LYS    CB      C   189     35.493     35.830     -0.337  1
        1   827  .     7     1     1     A    89    89   LYS     N      N   189    121.830    120.486      1.344  1
        1   828  .     7     1     1     A    90    90   ALA     H      H   190      8.510      9.131     -0.621  1
        1   829  .     7     1     1     A    90    90   ALA    HA      H   190      5.069      5.000      0.069  1
        1   833  .     7     1     1     A    90    90   ALA    CA      C   190     51.900     50.413      1.487  1
        1   834  .     7     1     1     A    90    90   ALA    CB      C   190     20.023     22.172     -2.149  1
        1   835  .     7     1     1     A    90    90   ALA     N      N   190    126.360    125.713      0.647  1
        1   836  .     7     1     1     A    91    91   ILE     H      H   191      8.680      8.517      0.163  1
        1   837  .     7     1     1     A    91    91   ILE    HA      H   191      4.621      4.472      0.149  1
        1   847  .     7     1     1     A    91    91   ILE    CA      C   191     59.630     59.525      0.105  1
        1   848  .     7     1     1     A    91    91   ILE    CB      C   191     42.430     40.743      1.687  1
        1   852  .     7     1     1     A    91    91   ILE     N      N   191    117.690    117.819     -0.129  1
        1   853  .     7     1     1     A    92    92   GLU     H      H   192      8.590      8.775     -0.185  1
        1   854  .     7     1     1     A    92    92   GLU    HA      H   192      4.400      3.772      0.628  1
        1   859  .     7     1     1     A    92    92   GLU    CA      C   192     56.822     57.314     -0.492  1
        1   860  .     7     1     1     A    92    92   GLU    CB      C   192     31.070     27.716      3.354  1
        1   862  .     7     1     1     A    92    92   GLU     N      N   192    121.790    120.207      1.583  1
        1   863  .     7     1     1     A    93    93   GLN     H      H   193      9.140      7.256      1.884  1
        1   864  .     7     1     1     A    93    93   GLN    HA      H   193      5.040      4.730      0.310  1
        1   869  .     7     1     1     A    93    93   GLN    CA      C   193     52.603     52.804     -0.201  1
        1   870  .     7     1     1     A    93    93   GLN    CB      C   193     31.500     28.971      2.529  1
        1   871  .     7     1     1     A    93    93   GLN     N      N   193    118.970    115.376      3.594  1
        1   873  .     7     1     1     A    94    94   PRO    HA      H   194      5.025      4.405      0.620  1
        1   880  .     7     1     1     A    94    94   PRO    CA      C   194     62.769     63.886     -1.117  1
        1   881  .     7     1     1     A    94    94   PRO    CB      C   194     33.464     31.776      1.688  1
        1   884  .     7     1     1     A    95    95   GLY     H      H   195      8.680      8.127      0.553  1
        1   885  .     7     1     1     A    95    95   GLY   HA2      H   195      3.730      3.971     -0.241  1
        1   886  .     7     1     1     A    95    95   GLY   HA3      H   195      3.730      3.984     -0.254  1
        1   887  .     7     1     1     A    95    95   GLY    CA      C   195     47.680     45.945      1.735  1
        1   888  .     7     1     1     A    95    95   GLY     N      N   195    107.390    106.691      0.699  1
        1   889  .     7     1     1     A    96    96   GLN     H      H   196      8.070      7.705      0.365  1
        1   890  .     7     1     1     A    96    96   GLN    HA      H   196      4.145      4.646     -0.501  1
        1   897  .     7     1     1     A    96    96   GLN    CA      C   196     53.775     54.510     -0.735  1
        1   898  .     7     1     1     A    96    96   GLN    CB      C   196     28.200     29.377     -1.177  1
        1   900  .     7     1     1     A    96    96   GLN     N      N   196    117.950    123.590     -5.640  1
        1   902  .     7     1     1     A    97    97   THR     H      H   197      8.310      8.655     -0.345  1
        1   903  .     7     1     1     A    97    97   THR    HA      H   197      5.640      5.497      0.143  1
        1   908  .     7     1     1     A    97    97   THR    CA      C   197     60.807     60.121      0.686  1
        1   909  .     7     1     1     A    97    97   THR    CB      C   197     72.700     70.799      1.901  1
        1   911  .     7     1     1     A    97    97   THR     N      N   197    113.370    117.898     -4.528  1
        1   912  .     7     1     1     A    98    98   VAL     H      H   198      9.100      9.063      0.037  1
        1   913  .     7     1     1     A    98    98   VAL    HA      H   198      4.734      5.162     -0.428  1
        1   921  .     7     1     1     A    98    98   VAL    CA      C   198     61.430     60.098      1.332  1
        1   922  .     7     1     1     A    98    98   VAL    CB      C   198     36.560     34.522      2.038  1
        1   925  .     7     1     1     A    98    98   VAL     N      N   198    121.910    123.656     -1.746  1
        1   926  .     7     1     1     A    99    99   THR     H      H   199      8.880      9.135     -0.255  1
        1   927  .     7     1     1     A    99    99   THR    HA      H   199      5.310      5.528     -0.218  1
        1   932  .     7     1     1     A    99    99   THR    CA      C   199     62.682     61.957      0.725  1
        1   933  .     7     1     1     A    99    99   THR    CB      C   199     70.417     70.836     -0.419  1
        1   934  .     7     1     1     A    99    99   THR     N      N   199    123.660    125.045     -1.385  1
        1   935  .     7     1     1     A   100   100   VAL     H      H   200      9.550      9.072      0.478  1
        1   936  .     7     1     1     A   100   100   VAL    HA      H   200      4.236      4.980     -0.744  1
        1   944  .     7     1     1     A   100   100   VAL    CA      C   200     61.450     60.121      1.329  1
        1   945  .     7     1     1     A   100   100   VAL    CB      C   200     33.560     35.446     -1.886  1
        1   948  .     7     1     1     A   100   100   VAL     N      N   200    129.030    125.695      3.335  1
        1   949  .     7     1     1     A   101   101   GLU     H      H   201      8.680      8.836     -0.156  1
        1   950  .     7     1     1     A   101   101   GLU    HA      H   201      4.672      4.814     -0.142  1
        1   955  .     7     1     1     A   101   101   GLU    CA      C   201     56.430     56.192      0.238  1
        1   956  .     7     1     1     A   101   101   GLU    CB      C   201     32.790     30.626      2.164  1
        1   958  .     7     1     1     A   101   101   GLU     N      N   201    125.660    129.839     -4.179  1
        1   959  .     7     1     1     A   102   102   PHE     H      H   202      8.840      9.043     -0.203  1
        1   960  .     7     1     1     A   102   102   PHE    HA      H   202      4.193      4.983     -0.790  1
        1   966  .     7     1     1     A   102   102   PHE    CA      C   202     58.090     57.070      1.020  1
        1   967  .     7     1     1     A   102   102   PHE    CB      C   202     39.060     39.420     -0.360  1
        1   968  .     7     1     1     A   102   102   PHE     N      N   202    123.650    126.721     -3.071  1
        1   969  .     7     1     1     A   103   103   LYS     H      H   203      8.520      9.050     -0.530  1
        1   970  .     7     1     1     A   103   103   LYS    HA      H   203      4.929      5.065     -0.136  1
        1   977  .     7     1     1     A   103   103   LYS    CA      C   203     54.713     54.090      0.623  1
        1   978  .     7     1     1     A   103   103   LYS    CB      C   203     36.700     35.801      0.899  1
        1   980  .     7     1     1     A   103   103   LYS     N      N   203    123.180    120.829      2.351  1
        1   981  .     7     1     1     A   104   104   ILE     H      H   204      9.640      8.587      1.053  1
        1   982  .     7     1     1     A   104   104   ILE    HA      H   204      3.845      4.469     -0.624  1
        1   992  .     7     1     1     A   104   104   ILE    CA      C   204     61.508     60.049      1.459  1
        1   993  .     7     1     1     A   104   104   ILE    CB      C   204     39.400     38.747      0.653  1
        1   997  .     7     1     1     A   104   104   ILE     N      N   204    125.770    124.141      1.629  1
        1   998  .     7     1     1     A   105   105   ALA     H      H   205      8.380      8.450     -0.070  1
        1   999  .     7     1     1     A   105   105   ALA    HA      H   205      4.325      4.319      0.006  1
        1  1003  .     7     1     1     A   105   105   ALA    CA      C   205     52.838     53.044     -0.206  1
        1  1004  .     7     1     1     A   105   105   ALA    CB      C   205     19.320     19.213      0.107  1
        1  1005  .     7     1     1     A   105   105   ALA     N      N   205    130.310    129.218      1.092  1
        1     1  .     8     1     1     A     4     4   PHE     H      H   104      8.600      8.776     -0.176  1
        1     2  .     8     1     1     A     4     4   PHE    CA      C   104     56.720     57.446     -0.726  1
        1     3  .     8     1     1     A     4     4   PHE    CB      C   104     40.430     41.528     -1.098  1
        1     4  .     8     1     1     A     4     4   PHE     N      N   104    130.720    119.743     10.977  1
        1     5  .     8     1     1     A     5     5   THR     H      H   105      8.890      8.703      0.187  1
        1     6  .     8     1     1     A     5     5   THR    CA      C   105     61.630     60.023      1.607  1
        1     7  .     8     1     1     A     5     5   THR    CB      C   105     71.354     71.678     -0.324  1
        1     8  .     8     1     1     A     5     5   THR     N      N   105    117.580    113.161      4.419  1
        1     9  .     8     1     1     A     6     6   SER     H      H   106      7.550      8.616     -1.066  1
        1    10  .     8     1     1     A     6     6   SER    CA      C   106     57.580     57.738     -0.158  1
        1    11  .     8     1     1     A     6     6   SER    CB      C   106     69.713     65.843      3.870  1
        1    12  .     8     1     1     A     6     6   SER     N      N   106    117.900    115.063      2.837  1
        1    13  .     8     1     1     A     7     7   ALA     H      H   107      7.900      8.413     -0.513  1
        1    14  .     8     1     1     A     7     7   ALA    CA      C   107     54.630     53.330      1.300  1
        1    15  .     8     1     1     A     7     7   ALA    CB      C   107     19.300     20.472     -1.172  1
        1    16  .     8     1     1     A     7     7   ALA     N      N   107    125.440    123.418      2.022  1
        1    17  .     8     1     1     A     9     9   THR     H      H   109      8.760      8.622      0.138  1
        1    18  .     8     1     1     A     9     9   THR    HA      H   109      3.942      4.317     -0.375  1
        1    20  .     8     1     1     A     9     9   THR    CA      C   109     58.500     63.773     -5.273  1
        1    21  .     8     1     1     A     9     9   THR    CB      C   109     67.090     69.204     -2.114  1
        1    22  .     8     1     1     A     9     9   THR     N      N   109    122.410    113.428      8.982  1
        1    23  .     8     1     1     A    10    10   PHE     H      H   110      8.270      7.880      0.390  1
        1    24  .     8     1     1     A    10    10   PHE    HA      H   110      4.696      5.295     -0.599  1
        1    26  .     8     1     1     A    10    10   PHE    CA      C   110     58.360     55.596      2.764  1
        1    27  .     8     1     1     A    10    10   PHE    CB      C   110     40.340     41.910     -1.570  1
        1    28  .     8     1     1     A    10    10   PHE     N      N   110    121.940    115.716      6.224  1
        1    29  .     8     1     1     A    11    11   GLY     H      H   111      8.260      8.719     -0.459  1
        1    30  .     8     1     1     A    11    11   GLY   HA2      H   111      3.817      4.306     -0.489  1
        1    31  .     8     1     1     A    11    11   GLY   HA3      H   111      3.817      4.429     -0.612  1
        1    32  .     8     1     1     A    11    11   GLY    CA      C   111     45.700     45.495      0.205  1
        1    33  .     8     1     1     A    11    11   GLY     N      N   111    110.520    106.874      3.646  1
        1    34  .     8     1     1     A    12    12   ASP     H      H   112      8.100      8.667     -0.567  1
        1    35  .     8     1     1     A    12    12   ASP    HA      H   112      4.554      5.474     -0.920  1
        1    37  .     8     1     1     A    12    12   ASP    CA      C   112     54.830     53.189      1.641  1
        1    38  .     8     1     1     A    12    12   ASP    CB      C   112     41.900     45.047     -3.147  1
        1    39  .     8     1     1     A    12    12   ASP     N      N   112    120.410    120.235      0.175  1
        1    40  .     8     1     1     A    13    13   PHE     H      H   113      8.310      8.863     -0.553  1
        1    41  .     8     1     1     A    13    13   PHE    HA      H   113      4.500      5.037     -0.537  1
        1    44  .     8     1     1     A    13    13   PHE    CA      C   113     58.580     56.608      1.972  1
        1    45  .     8     1     1     A    13    13   PHE    CB      C   113     40.090     42.534     -2.444  1
        1    46  .     8     1     1     A    13    13   PHE     N      N   113    121.050    120.632      0.418  1
        1    47  .     8     1     1     A    14    14   GLY     H      H   114      8.400      8.594     -0.194  1
        1    48  .     8     1     1     A    14    14   GLY   HA2      H   114      3.881      4.012     -0.131  1
        1    49  .     8     1     1     A    14    14   GLY   HA3      H   114      3.881      4.025     -0.144  1
        1    50  .     8     1     1     A    14    14   GLY    CA      C   114     46.200     45.539      0.661  1
        1    51  .     8     1     1     A    14    14   GLY     N      N   114    110.160    112.715     -2.555  1
        1    52  .     8     1     1     A    15    15   SER     H      H   115      8.210      8.209      0.001  1
        1    53  .     8     1     1     A    15    15   SER    HA      H   115      4.330      4.182      0.148  1
        1    55  .     8     1     1     A    15    15   SER    CA      C   115     58.900     61.309     -2.409  1
        1    56  .     8     1     1     A    15    15   SER    CB      C   115     64.400     63.712      0.688  1
        1    57  .     8     1     1     A    15    15   SER     N      N   115    115.660    117.285     -1.625  1
        1    58  .     8     1     1     A    16    16   ASN     H      H   116      8.480      7.923      0.557  1
        1    59  .     8     1     1     A    16    16   ASN    HA      H   116      4.801      5.226     -0.425  1
        1    64  .     8     1     1     A    16    16   ASN    CA      C   116     53.830     52.480      1.350  1
        1    65  .     8     1     1     A    16    16   ASN    CB      C   116     39.610     41.501     -1.891  1
        1    66  .     8     1     1     A    16    16   ASN     N      N   116    120.550    116.400      4.150  1
        1    68  .     8     1     1     A    17    17   GLN     H      H   117      8.400      8.600     -0.200  1
        1    69  .     8     1     1     A    17    17   GLN    HA      H   117      4.297      4.850     -0.553  1
        1    74  .     8     1     1     A    17    17   GLN    CA      C   117     56.676     54.940      1.736  1
        1    75  .     8     1     1     A    17    17   GLN    CB      C   117     29.885     28.987      0.898  1
        1    76  .     8     1     1     A    17    17   GLN     N      N   117    120.760    117.111      3.649  1
        1    77  .     8     1     1     A    18    18   GLN     H      H   118      8.429      7.693      0.736  1
        1    78  .     8     1     1     A    18    18   GLN    HA      H   118      4.479      4.684     -0.205  1
        1    83  .     8     1     1     A    18    18   GLN    CA      C   118     56.322     54.730      1.592  1
        1    84  .     8     1     1     A    18    18   GLN    CB      C   118     30.045     30.555     -0.510  1
        1    85  .     8     1     1     A    18    18   GLN     N      N   118    122.120    119.125      2.995  1
        1    86  .     8     1     1     A    19    19   ALA     H      H   119      8.672      8.435      0.237  1
        1    87  .     8     1     1     A    19    19   ALA    HA      H   119      4.420      4.669     -0.249  1
        1    91  .     8     1     1     A    19    19   ALA    CA      C   119     52.603     52.642     -0.039  1
        1    92  .     8     1     1     A    19    19   ALA    CB      C   119     20.410     18.773      1.637  1
        1    93  .     8     1     1     A    19    19   ALA     N      N   119    127.088    124.159      2.929  1
        1    94  .     8     1     1     A    20    20   MET     H      H   120      8.807      8.491      0.316  1
        1    95  .     8     1     1     A    20    20   MET    HA      H   120      5.150      4.891      0.259  1
        1   103  .     8     1     1     A    20    20   MET    CA      C   120     52.876     53.160     -0.284  1
        1   104  .     8     1     1     A    20    20   MET    CB      C   120     33.728     36.357     -2.629  1
        1   107  .     8     1     1     A    20    20   MET     N      N   120    122.332    123.213     -0.881  1
        1   108  .     8     1     1     A    21    21   PRO    HA      H   121      3.780      3.692      0.088  1
        1   115  .     8     1     1     A    21    21   PRO    CA      C   121     63.620     61.709      1.911  1
        1   116  .     8     1     1     A    21    21   PRO    CB      C   121     31.300     32.861     -1.561  1
        1   119  .     8     1     1     A    22    22   LEU     H      H   122      8.820      7.573      1.247  1
        1   120  .     8     1     1     A    22    22   LEU    HA      H   122      4.190      4.508     -0.318  1
        1   130  .     8     1     1     A    22    22   LEU    CA      C   122     56.527     54.030      2.497  1
        1   131  .     8     1     1     A    22    22   LEU    CB      C   122     43.756     42.664      1.092  1
        1   135  .     8     1     1     A    22    22   LEU     N      N   122    122.530    117.300      5.230  1
        1   136  .     8     1     1     A    23    23   TYR     H      H   123      7.550      8.036     -0.486  1
        1   137  .     8     1     1     A    23    23   TYR    HA      H   123      4.527      4.614     -0.087  1
        1   142  .     8     1     1     A    23    23   TYR    CA      C   123     57.806     59.319     -1.513  1
        1   143  .     8     1     1     A    23    23   TYR    CB      C   123     42.036     40.260      1.776  1
        1   144  .     8     1     1     A    23    23   TYR     N      N   123    117.900    119.370     -1.470  1
        1   145  .     8     1     1     A    24    24   ARG     H      H   124      7.900      7.244      0.656  1
        1   146  .     8     1     1     A    24    24   ARG    HA      H   124      3.180      4.332     -1.152  1
        1   153  .     8     1     1     A    24    24   ARG    CA      C   124     54.244     54.281     -0.037  1
        1   154  .     8     1     1     A    24    24   ARG    CB      C   124     33.232     29.908      3.324  1
        1   157  .     8     1     1     A    24    24   ARG     N      N   124    125.440    118.180      7.260  1
        1   158  .     8     1     1     A    25    25   VAL    HA      H   125      4.125      3.659      0.466  1
        1   163  .     8     1     1     A    25    25   VAL    CA      C   125     60.896     64.951     -4.055  1
        1   164  .     8     1     1     A    25    25   VAL    CB      C   125     35.297     31.419      3.878  1
        1   166  .     8     1     1     A    26    26   GLU     H      H   126      8.641      7.859      0.782  1
        1   167  .     8     1     1     A    26    26   GLU    HA      H   126      4.511      4.768     -0.257  1
        1   172  .     8     1     1     A    26    26   GLU    CA      C   126     54.478     53.133      1.345  1
        1   173  .     8     1     1     A    26    26   GLU    CB      C   126     29.130     31.659     -2.529  1
        1   175  .     8     1     1     A    26    26   GLU     N      N   126    125.737    120.516      5.221  1
        1   176  .     8     1     1     A    27    27   PRO    HA      H   127      4.450      4.892     -0.442  1
        1   183  .     8     1     1     A    27    27   PRO    CA      C   127     62.534     62.973     -0.439  1
        1   184  .     8     1     1     A    27    27   PRO    CB      C   127     32.693     32.205      0.488  1
        1   187  .     8     1     1     A    28    28   VAL     H      H   128      8.489      8.388      0.101  1
        1   188  .     8     1     1     A    28    28   VAL    HA      H   128      3.851      4.119     -0.268  1
        1   196  .     8     1     1     A    28    28   VAL    CA      C   128     63.298     62.350      0.948  1
        1   197  .     8     1     1     A    28    28   VAL    CB      C   128     33.076     32.939      0.137  1
        1   200  .     8     1     1     A    28    28   VAL     N      N   128    124.164    122.160      2.004  1
        1   201  .     8     1     1     A    29    29   TYR     H      H   129      8.582      8.768     -0.186  1
        1   202  .     8     1     1     A    29    29   TYR    HA      H   129      4.749      5.132     -0.383  1
        1   207  .     8     1     1     A    29    29   TYR    CA      C   129     56.867     56.089      0.778  1
        1   208  .     8     1     1     A    29    29   TYR    CB      C   129     40.417     40.283      0.134  1
        1   209  .     8     1     1     A    29    29   TYR     N      N   129    130.785    128.080      2.705  1
        1   210  .     8     1     1     A    30    30   PRO    HA      H   130      4.406      4.722     -0.316  1
        1   215  .     8     1     1     A    30    30   PRO    CA      C   130     63.619     62.461      1.158  1
        1   218  .     8     1     1     A    31    31   SER    HA      H   131      4.577      4.642     -0.065  1
        1   221  .     8     1     1     A    31    31   SER    CA      C   131     58.463     59.116     -0.653  1
        1   222  .     8     1     1     A    31    31   SER    CB      C   131     69.713     65.087      4.626  1
        1   223  .     8     1     1     A    32    32   ARG    HA      H   132      4.075      4.204     -0.129  1
        1   225  .     8     1     1     A    32    32   ARG    CA      C   132     59.617     59.001      0.616  1
        1   226  .     8     1     1     A    32    32   ARG    CB      C   132     30.047     30.727     -0.680  1
        1   227  .     8     1     1     A    33    33   ALA     H      H   133      6.960      8.237     -1.277  1
        1   228  .     8     1     1     A    33    33   ALA    HA      H   133      4.086      4.160     -0.074  1
        1   232  .     8     1     1     A    33    33   ALA    CA      C   133     54.840     54.938     -0.098  1
        1   233  .     8     1     1     A    33    33   ALA    CB      C   133     20.600     18.738      1.862  1
        1   234  .     8     1     1     A    33    33   ALA     N      N   133    119.650    122.434     -2.784  1
        1   235  .     8     1     1     A    34    34   LEU     H      H   134      8.270      8.218      0.052  1
        1   236  .     8     1     1     A    34    34   LEU    HA      H   134      3.850      4.369     -0.519  1
        1   245  .     8     1     1     A    34    34   LEU    CA      C   134     58.697     57.373      1.324  1
        1   246  .     8     1     1     A    34    34   LEU    CB      C   134     42.525     42.202      0.323  1
        1   249  .     8     1     1     A    34    34   LEU     N      N   134    120.360    120.496     -0.136  1
        1   250  .     8     1     1     A    35    35   LYS     H      H   135      8.230      8.073      0.157  1
        1   251  .     8     1     1     A    35    35   LYS    HA      H   135      4.026      4.221     -0.195  1
        1   256  .     8     1     1     A    35    35   LYS    CA      C   135     59.430     58.740      0.690  1
        1   257  .     8     1     1     A    35    35   LYS    CB      C   135     33.020     32.513      0.507  1
        1   259  .     8     1     1     A    35    35   LYS     N      N   135    117.370    119.011     -1.641  1
        1   260  .     8     1     1     A    36    36   ARG     H      H   136      7.150      7.825     -0.675  1
        1   261  .     8     1     1     A    36    36   ARG    HA      H   136      4.422      4.155      0.267  1
        1   266  .     8     1     1     A    36    36   ARG    CA      C   136     56.130     58.793     -2.663  1
        1   267  .     8     1     1     A    36    36   ARG    CB      C   136     32.540     30.865      1.675  1
        1   269  .     8     1     1     A    36    36   ARG     N      N   136    114.880    120.236     -5.356  1
        1   270  .     8     1     1     A    37    37   GLY     H      H   137      7.920      7.960     -0.040  1
        1   271  .     8     1     1     A    37    37   GLY   HA2      H   137      3.635      4.112     -0.477  1
        1   272  .     8     1     1     A    37    37   GLY   HA3      H   137      3.963      4.126     -0.163  1
        1   273  .     8     1     1     A    37    37   GLY    CA      C   137     46.978     44.948      2.030  1
        1   274  .     8     1     1     A    37    37   GLY     N      N   137    110.550    107.632      2.918  1
        1   275  .     8     1     1     A    38    38   VAL     H      H   138      8.270      7.823      0.447  1
        1   276  .     8     1     1     A    38    38   VAL    HA      H   138      4.018      4.536     -0.518  1
        1   281  .     8     1     1     A    38    38   VAL    CA      C   138     63.854     60.003      3.851  1
        1   282  .     8     1     1     A    38    38   VAL    CB      C   138     33.149     34.195     -1.046  1
        1   284  .     8     1     1     A    38    38   VAL     N      N   138    121.120    121.231     -0.111  1
        1   285  .     8     1     1     A    39    39   GLU     H      H   139      8.530      8.706     -0.176  1
        1   286  .     8     1     1     A    39    39   GLU    HA      H   139      4.798      5.150     -0.352  1
        1   291  .     8     1     1     A    39    39   GLU    CA      C   139     55.680     55.691     -0.011  1
        1   292  .     8     1     1     A    39    39   GLU    CB      C   139     34.321     29.898      4.423  1
        1   294  .     8     1     1     A    39    39   GLU     N      N   139    127.900    127.428      0.472  1
        1   295  .     8     1     1     A    40    40   GLY     H      H   140      8.720      8.853     -0.133  1
        1   296  .     8     1     1     A    40    40   GLY   HA2      H   140      4.138      4.242     -0.104  1
        1   297  .     8     1     1     A    40    40   GLY   HA3      H   140      5.150      4.341      0.809  1
        1   298  .     8     1     1     A    40    40   GLY    CA      C   140     46.743     44.852      1.891  1
        1   299  .     8     1     1     A    40    40   GLY     N      N   140    105.840    110.453     -4.613  1
        1   300  .     8     1     1     A    41    41   PHE     H      H   141      8.670      8.403      0.267  1
        1   301  .     8     1     1     A    41    41   PHE    HA      H   141      5.781      5.789     -0.008  1
        1   306  .     8     1     1     A    41    41   PHE    CA      C   141     56.588     55.445      1.143  1
        1   307  .     8     1     1     A    41    41   PHE    CB      C   141     42.372     42.726     -0.354  1
        1   308  .     8     1     1     A    41    41   PHE     N      N   141    117.680    115.923      1.757  1
        1   309  .     8     1     1     A    42    42   VAL     H      H   142      8.892      8.758      0.134  1
        1   310  .     8     1     1     A    42    42   VAL    HA      H   142      4.430      4.580     -0.150  1
        1   315  .     8     1     1     A    42    42   VAL    CA      C   142     62.300     61.190      1.110  1
        1   316  .     8     1     1     A    42    42   VAL    CB      C   142     36.974     33.333      3.641  1
        1   318  .     8     1     1     A    42    42   VAL     N      N   142    117.647    122.838     -5.191  1
        1   319  .     8     1     1     A    43    43   THR     H      H   143      9.642      8.901      0.741  1
        1   320  .     8     1     1     A    43    43   THR    HA      H   143      5.510      5.344      0.166  1
        1   325  .     8     1     1     A    43    43   THR    CA      C   143     62.600     61.908      0.692  1
        1   326  .     8     1     1     A    43    43   THR    CB      C   143     70.400     71.312     -0.912  1
        1   328  .     8     1     1     A    43    43   THR     N      N   143    127.021    122.697      4.324  1
        1   329  .     8     1     1     A    44    44   LEU     H      H   144      9.600      9.002      0.598  1
        1   330  .     8     1     1     A    44    44   LEU    HA      H   144      5.441      5.301      0.140  1
        1   340  .     8     1     1     A    44    44   LEU    CA      C   144     54.010     53.653      0.357  1
        1   341  .     8     1     1     A    44    44   LEU    CB      C   144     45.180     44.818      0.362  1
        1   345  .     8     1     1     A    44    44   LEU     N      N   144    128.780    127.772      1.008  1
        1   346  .     8     1     1     A    45    45   SER     H      H   145      9.390      9.479     -0.089  1
        1   347  .     8     1     1     A    45    45   SER    HA      H   145      5.839      5.761      0.078  1
        1   350  .     8     1     1     A    45    45   SER    CA      C   145     55.885     56.810     -0.925  1
        1   351  .     8     1     1     A    45    45   SER    CB      C   145     66.198     64.765      1.433  1
        1   352  .     8     1     1     A    45    45   SER     N      N   145    117.220    117.165      0.055  1
        1   353  .     8     1     1     A    46    46   PHE     H      H   146      8.480      8.543     -0.063  1
        1   354  .     8     1     1     A    46    46   PHE    HA      H   146      5.007      5.667     -0.660  1
        1   362  .     8     1     1     A    46    46   PHE    CA      C   146     57.056     55.657      1.399  1
        1   363  .     8     1     1     A    46    46   PHE    CB      C   146     40.181     42.495     -2.314  1
        1   364  .     8     1     1     A    46    46   PHE     N      N   146    117.550    119.266     -1.716  1
        1   365  .     8     1     1     A    47    47   THR     H      H   147      8.730      9.064     -0.334  1
        1   366  .     8     1     1     A    47    47   THR    HA      H   147      3.613      5.093     -1.480  1
        1   371  .     8     1     1     A    47    47   THR    CA      C   147     60.560     59.742      0.818  1
        1   372  .     8     1     1     A    47    47   THR    CB      C   147     72.526     70.637      1.889  1
        1   374  .     8     1     1     A    47    47   THR     N      N   147    116.500    111.486      5.014  1
        1   375  .     8     1     1     A    48    48   ILE     H      H   148      8.030      8.451     -0.421  1
        1   376  .     8     1     1     A    48    48   ILE    HA      H   148      4.459      5.018     -0.559  1
        1   385  .     8     1     1     A    48    48   ILE    CA      C   148     61.276     60.210      1.066  1
        1   386  .     8     1     1     A    48    48   ILE    CB      C   148     39.009     37.644      1.365  1
        1   389  .     8     1     1     A    48    48   ILE     N      N   148    126.370    125.677      0.693  1
        1   390  .     8     1     1     A    49    49   ASP     H      H   149      9.570      9.001      0.569  1
        1   391  .     8     1     1     A    49    49   ASP    HA      H   149      4.601      4.464      0.137  1
        1   394  .     8     1     1     A    49    49   ASP    CA      C   149     53.860     54.715     -0.855  1
        1   395  .     8     1     1     A    49    49   ASP    CB      C   149     41.330     42.939     -1.609  1
        1   396  .     8     1     1     A    49    49   ASP     N      N   149    129.110    128.454      0.656  1
        1   397  .     8     1     1     A    50    50   THR     H      H   150      8.310      8.734     -0.424  1
        1   398  .     8     1     1     A    50    50   THR    HA      H   150      3.790      3.966     -0.176  1
        1   403  .     8     1     1     A    50    50   THR    CA      C   150     65.440     65.508     -0.068  1
        1   404  .     8     1     1     A    50    50   THR    CB      C   150     69.010     68.600      0.410  1
        1   405  .     8     1     1     A    50    50   THR     N      N   150    107.593    120.097    -12.504  1
        1   406  .     8     1     1     A    51    51   THR     H      H   151      8.520      7.721      0.799  1
        1   407  .     8     1     1     A    51    51   THR    HA      H   151      4.560      4.425      0.135  1
        1   412  .     8     1     1     A    51    51   THR    CA      C   151     61.276     61.525     -0.249  1
        1   413  .     8     1     1     A    51    51   THR    CB      C   151     70.182     69.196      0.986  1
        1   414  .     8     1     1     A    51    51   THR     N      N   151    110.550    108.950      1.600  1
        1   415  .     8     1     1     A    52    52   GLY     H      H   152      8.110      8.001      0.109  1
        1   416  .     8     1     1     A    52    52   GLY   HA2      H   152      4.743      3.967      0.776  1
        1   417  .     8     1     1     A    52    52   GLY   HA3      H   152      3.152      4.015     -0.863  1
        1   418  .     8     1     1     A    52    52   GLY    CA      C   152     46.040     46.741     -0.701  1
        1   419  .     8     1     1     A    52    52   GLY     N      N   152    109.980    109.804      0.176  1
        1   420  .     8     1     1     A    53    53   LYS     H      H   153      8.030      7.201      0.829  1
        1   421  .     8     1     1     A    53    53   LYS    HA      H   153      4.912      4.840      0.072  1
        1   428  .     8     1     1     A    53    53   LYS    CA      C   153     54.290     54.840     -0.550  1
        1   429  .     8     1     1     A    53    53   LYS    CB      C   153     34.200     35.613     -1.413  1
        1   431  .     8     1     1     A    53    53   LYS     N      N   153    120.010    119.696      0.314  1
        1   432  .     8     1     1     A    54    54   ALA     H      H   154      9.520      8.963      0.557  1
        1   433  .     8     1     1     A    54    54   ALA    HA      H   154      4.912      5.422     -0.510  1
        1   437  .     8     1     1     A    54    54   ALA    CA      C   154     52.290     50.464      1.826  1
        1   438  .     8     1     1     A    54    54   ALA    CB      C   154     20.320     20.115      0.205  1
        1   439  .     8     1     1     A    54    54   ALA     N      N   154    124.250    127.621     -3.371  1
        1   440  .     8     1     1     A    55    55   VAL     H      H   155      9.590      8.543      1.047  1
        1   441  .     8     1     1     A    55    55   VAL    HA      H   155      4.678      4.652      0.026  1
        1   449  .     8     1     1     A    55    55   VAL    CA      C   155     59.635     59.357      0.278  1
        1   450  .     8     1     1     A    55    55   VAL    CB      C   155     36.130     35.238      0.892  1
        1   452  .     8     1     1     A    55    55   VAL     N      N   155    117.550    117.818     -0.268  1
        1   453  .     8     1     1     A    56    56   ASP     H      H   156      8.680      8.771     -0.091  1
        1   454  .     8     1     1     A    56    56   ASP    HA      H   156      4.202      4.158      0.044  1
        1   457  .     8     1     1     A    56    56   ASP    CA      C   156     55.740     55.048      0.692  1
        1   458  .     8     1     1     A    56    56   ASP    CB      C   156     39.700     39.285      0.415  1
        1   459  .     8     1     1     A    56    56   ASP     N      N   156    119.680    119.247      0.433  1
        1   460  .     8     1     1     A    57    57   ILE     H      H   157      8.020      8.142     -0.122  1
        1   461  .     8     1     1     A    57    57   ILE    HA      H   157      4.621      4.115      0.506  1
        1   471  .     8     1     1     A    57    57   ILE    CA      C   157     62.560     62.187      0.373  1
        1   472  .     8     1     1     A    57    57   ILE    CB      C   157     39.477     37.241      2.236  1
        1   476  .     8     1     1     A    57    57   ILE     N      N   157    117.550    119.762     -2.212  1
        1   477  .     8     1     1     A    58    58   ASN     H      H   158      9.430      8.692      0.738  1
        1   478  .     8     1     1     A    58    58   ASN    HA      H   158      5.072      5.213     -0.141  1
        1   483  .     8     1     1     A    58    58   ASN    CA      C   158     52.610     52.559      0.051  1
        1   484  .     8     1     1     A    58    58   ASN    CB      C   158     43.560     41.292      2.268  1
        1   485  .     8     1     1     A    58    58   ASN     N      N   158    126.000    127.043     -1.043  1
        1   487  .     8     1     1     A    59    59   VAL     H      H   159      8.880      8.973     -0.093  1
        1   488  .     8     1     1     A    59    59   VAL    HA      H   159      4.163      4.317     -0.154  1
        1   496  .     8     1     1     A    59    59   VAL    CA      C   159     63.854     61.881      1.973  1
        1   497  .     8     1     1     A    59    59   VAL    CB      C   159     32.680     32.120      0.560  1
        1   500  .     8     1     1     A    59    59   VAL     N      N   159    122.510    126.112     -3.602  1
        1   501  .     8     1     1     A    60    60   VAL     H      H   160      9.140      8.540      0.600  1
        1   502  .     8     1     1     A    60    60   VAL    HA      H   160      4.056      4.072     -0.016  1
        1   510  .     8     1     1     A    60    60   VAL    CA      C   160     64.300     64.189      0.111  1
        1   511  .     8     1     1     A    60    60   VAL    CB      C   160     33.500     32.412      1.088  1
        1   514  .     8     1     1     A    60    60   VAL     N      N   160    129.140    129.976     -0.836  1
        1   515  .     8     1     1     A    61    61   ASP     H      H   161      7.920      7.466      0.454  1
        1   516  .     8     1     1     A    61    61   ASP    HA      H   161      4.856      4.962     -0.106  1
        1   519  .     8     1     1     A    61    61   ASP    CA      C   161     53.930     54.415     -0.485  1
        1   520  .     8     1     1     A    61    61   ASP    CB      C   161     44.450     44.156      0.294  1
        1   521  .     8     1     1     A    61    61   ASP     N      N   161    116.160    118.338     -2.178  1
        1   522  .     8     1     1     A    62    62   ALA     H      H   162      8.430      8.404      0.026  1
        1   523  .     8     1     1     A    62    62   ALA    HA      H   162      4.275      4.492     -0.217  1
        1   527  .     8     1     1     A    62    62   ALA    CA      C   162     52.369     50.484      1.885  1
        1   528  .     8     1     1     A    62    62   ALA    CB      C   162     23.230     20.379      2.851  1
        1   529  .     8     1     1     A    62    62   ALA     N      N   162    122.860    126.779     -3.919  1
        1   530  .     8     1     1     A    63    63   ASN     H      H   163      7.630      9.048     -1.418  1
        1   531  .     8     1     1     A    63    63   ASN    HA      H   163      4.621      4.348      0.273  1
        1   536  .     8     1     1     A    63    63   ASN    CA      C   163     51.900     53.135     -1.235  1
        1   537  .     8     1     1     A    63    63   ASN    CB      C   163     44.270     36.930      7.340  1
        1   538  .     8     1     1     A    63    63   ASN     N      N   163    116.840    120.053     -3.213  1
        1   540  .     8     1     1     A    64    64   PRO    HA      H   164      4.523      4.339      0.184  1
        1   547  .     8     1     1     A    64    64   PRO    CA      C   164     63.580     63.905     -0.325  1
        1   548  .     8     1     1     A    64    64   PRO    CB      C   164     34.459     31.945      2.514  1
        1   551  .     8     1     1     A    65    65   LYS     H      H   165      8.710      7.290      1.420  1
        1   552  .     8     1     1     A    65    65   LYS    HA      H   165      3.966      4.514     -0.548  1
        1   557  .     8     1     1     A    65    65   LYS    CA      C   165     57.590     55.433      2.157  1
        1   558  .     8     1     1     A    65    65   LYS    CB      C   165     34.110     35.221     -1.111  1
        1   560  .     8     1     1     A    65    65   LYS     N      N   165    120.520    116.811      3.709  1
        1   561  .     8     1     1     A    66    66   ARG     H      H   166     10.110      8.302      1.808  1
        1   562  .     8     1     1     A    66    66   ARG    HA      H   166      3.868      4.172     -0.304  1
        1   567  .     8     1     1     A    66    66   ARG    CA      C   166     57.994     56.026      1.968  1
        1   568  .     8     1     1     A    66    66   ARG    CB      C   166     27.560     29.727     -2.167  1
        1   569  .     8     1     1     A    66    66   ARG     N      N   166    119.440    120.904     -1.464  1
        1   570  .     8     1     1     A    67    67   MET     H      H   167      8.140      7.756      0.384  1
        1   571  .     8     1     1     A    67    67   MET    HA      H   167      4.340      4.422     -0.082  1
        1   579  .     8     1     1     A    67    67   MET    CA      C   167     56.822     55.660      1.162  1
        1   580  .     8     1     1     A    67    67   MET    CB      C   167     34.555     33.692      0.863  1
        1   583  .     8     1     1     A    67    67   MET     N      N   167    118.800    123.813     -5.013  1
        1   584  .     8     1     1     A    68    68   PHE     H      H   168      8.720      7.469      1.251  1
        1   585  .     8     1     1     A    68    68   PHE    HA      H   168      4.447      4.760     -0.313  1
        1   593  .     8     1     1     A    68    68   PHE    CA      C   168     57.877     56.628      1.249  1
        1   594  .     8     1     1     A    68    68   PHE    CB      C   168     42.525     38.784      3.741  1
        1   595  .     8     1     1     A    68    68   PHE     N      N   168    116.830    113.713      3.117  1
        1   596  .     8     1     1     A    69    69   GLU     H      H   169      9.880      7.838      2.042  1
        1   597  .     8     1     1     A    69    69   GLU    HA      H   169      3.697      3.875     -0.178  1
        1   602  .     8     1     1     A    69    69   GLU    CA      C   169     63.854     59.681      4.173  1
        1   603  .     8     1     1     A    69    69   GLU    CB      C   169     29.190     29.138      0.052  1
        1   605  .     8     1     1     A    69    69   GLU     N      N   169    120.750    121.260     -0.510  1
        1   606  .     8     1     1     A    70    70   ARG     H      H   170      8.460      7.912      0.548  1
        1   607  .     8     1     1     A    70    70   ARG    HA      H   170      3.906      4.039     -0.133  1
        1   611  .     8     1     1     A    70    70   ARG    CA      C   170     60.338     59.564      0.774  1
        1   612  .     8     1     1     A    70    70   ARG    CB      C   170     29.870     30.030     -0.160  1
        1   613  .     8     1     1     A    70    70   ARG     N      N   170    117.910    118.871     -0.961  1
        1   614  .     8     1     1     A    71    71   GLU     H      H   171      8.930      8.368      0.562  1
        1   615  .     8     1     1     A    71    71   GLU    HA      H   171      4.153      4.011      0.142  1
        1   620  .     8     1     1     A    71    71   GLU    CA      C   171     60.807     59.266      1.541  1
        1   621  .     8     1     1     A    71    71   GLU    CB      C   171     28.461     29.757     -1.296  1
        1   623  .     8     1     1     A    71    71   GLU     N      N   171    120.180    119.406      0.774  1
        1   624  .     8     1     1     A    72    72   ALA     H      H   172      8.750      7.927      0.823  1
        1   625  .     8     1     1     A    72    72   ALA    HA      H   172      4.081      4.011      0.070  1
        1   629  .     8     1     1     A    72    72   ALA    CA      C   172     56.588     55.221      1.367  1
        1   630  .     8     1     1     A    72    72   ALA    CB      C   172     19.360     18.007      1.353  1
        1   631  .     8     1     1     A    72    72   ALA     N      N   172    122.860    122.545      0.315  1
        1   632  .     8     1     1     A    73    73   MET     H      H   173      8.224      8.461     -0.237  1
        1   633  .     8     1     1     A    73    73   MET    HA      H   173      3.629      3.898     -0.269  1
        1   641  .     8     1     1     A    73    73   MET    CA      C   173     60.845     58.137      2.708  1
        1   642  .     8     1     1     A    73    73   MET    CB      C   173     34.144     32.070      2.074  1
        1   645  .     8     1     1     A    73    73   MET     N      N   173    116.062    118.595     -2.533  1
        1   646  .     8     1     1     A    74    74   GLN     H      H   174      8.390      8.622     -0.232  1
        1   647  .     8     1     1     A    74    74   GLN    HA      H   174      3.829      3.934     -0.105  1
        1   652  .     8     1     1     A    74    74   GLN    CA      C   174     58.932     58.247      0.685  1
        1   653  .     8     1     1     A    74    74   GLN    CB      C   174     29.310     27.627      1.683  1
        1   655  .     8     1     1     A    74    74   GLN     N      N   174    116.150    117.108     -0.958  1
        1   656  .     8     1     1     A    75    75   ALA     H      H   175      7.380      7.730     -0.350  1
        1   657  .     8     1     1     A    75    75   ALA    HA      H   175      4.094      3.810      0.284  1
        1   661  .     8     1     1     A    75    75   ALA    CA      C   175     55.450     54.837      0.613  1
        1   662  .     8     1     1     A    75    75   ALA    CB      C   175     18.020     18.159     -0.139  1
        1   663  .     8     1     1     A    75    75   ALA     N      N   175    119.800    122.657     -2.857  1
        1   664  .     8     1     1     A    76    76   LEU     H      H   176      7.280      7.503     -0.223  1
        1   665  .     8     1     1     A    76    76   LEU    HA      H   176      2.277      3.141     -0.864  1
        1   675  .     8     1     1     A    76    76   LEU    CA      C   176     57.056     57.040      0.016  1
        1   676  .     8     1     1     A    76    76   LEU    CB      C   176     41.821     41.171      0.650  1
        1   680  .     8     1     1     A    76    76   LEU     N      N   176    117.690    117.858     -0.168  1
        1   681  .     8     1     1     A    77    77   LYS     H      H   177      7.530      8.002     -0.472  1
        1   682  .     8     1     1     A    77    77   LYS    HA      H   177      3.970      4.007     -0.037  1
        1   687  .     8     1     1     A    77    77   LYS    CA      C   177     59.635     59.334      0.301  1
        1   688  .     8     1     1     A    77    77   LYS    CB      C   177     33.220     32.299      0.921  1
        1   689  .     8     1     1     A    77    77   LYS     N      N   177    115.810    119.997     -4.187  1
        1   690  .     8     1     1     A    78    78   LYS     H      H   178      7.940      7.767      0.173  1
        1   691  .     8     1     1     A    78    78   LYS    HA      H   178      4.456      4.157      0.299  1
        1   700  .     8     1     1     A    78    78   LYS    CA      C   178     56.822     58.641     -1.819  1
        1   701  .     8     1     1     A    78    78   LYS    CB      C   178     34.360     32.312      2.048  1
        1   703  .     8     1     1     A    78    78   LYS     N      N   178    117.190    118.676     -1.486  1
        1   704  .     8     1     1     A    79    79   TRP     H      H   179      7.800      8.042     -0.242  1
        1   705  .     8     1     1     A    79    79   TRP    HA      H   179      4.862      4.715      0.147  1
        1   714  .     8     1     1     A    79    79   TRP    CA      C   179     57.380     57.791     -0.411  1
        1   715  .     8     1     1     A    79    79   TRP    CB      C   179     30.270     30.135      0.135  1
        1   716  .     8     1     1     A    79    79   TRP     N      N   179    120.000    120.902     -0.902  1
        1   718  .     8     1     1     A    80    80   LYS     H      H   180      8.750      8.890     -0.140  1
        1   719  .     8     1     1     A    80    80   LYS    HA      H   180      5.154      5.069      0.085  1
        1   724  .     8     1     1     A    80    80   LYS    CA      C   180     56.119     55.137      0.982  1
        1   725  .     8     1     1     A    80    80   LYS    CB      C   180     37.000     35.674      1.326  1
        1   727  .     8     1     1     A    80    80   LYS     N      N   180    120.010    120.210     -0.200  1
        1   728  .     8     1     1     A    81    81   TYR     H      H   181      9.810      9.225      0.585  1
        1   729  .     8     1     1     A    81    81   TYR    HA      H   181      4.636      5.288     -0.652  1
        1   735  .     8     1     1     A    81    81   TYR    CA      C   181     58.160     56.549      1.611  1
        1   736  .     8     1     1     A    81    81   TYR    CB      C   181     42.040     41.686      0.354  1
        1   737  .     8     1     1     A    81    81   TYR     N      N   181    124.250    125.490     -1.240  1
        1   738  .     8     1     1     A    82    82   GLN     H      H   182      9.380      9.077      0.303  1
        1   739  .     8     1     1     A    82    82   GLN    HA      H   182      4.668      5.034     -0.366  1
        1   746  .     8     1     1     A    82    82   GLN    CA      C   182     53.990     52.635      1.355  1
        1   747  .     8     1     1     A    82    82   GLN    CB      C   182     30.310     31.839     -1.529  1
        1   749  .     8     1     1     A    82    82   GLN     N      N   182    122.830    125.548     -2.718  1
        1   751  .     8     1     1     A    83    83   PRO    HA      H   183      4.299      4.702     -0.403  1
        1   758  .     8     1     1     A    83    83   PRO    CA      C   183     62.890     62.377      0.513  1
        1   759  .     8     1     1     A    83    83   PRO    CB      C   183     32.191     29.134      3.057  1
        1   762  .     8     1     1     A    84    84   GLN     H      H   184      7.800      8.558     -0.758  1
        1   763  .     8     1     1     A    84    84   GLN    HA      H   184      4.361      4.839     -0.478  1
        1   769  .     8     1     1     A    84    84   GLN    CA      C   184     55.650     54.394      1.256  1
        1   770  .     8     1     1     A    84    84   GLN    CB      C   184     29.600     30.876     -1.276  1
        1   772  .     8     1     1     A    84    84   GLN     N      N   184    124.230    122.379      1.851  1
        1   773  .     8     1     1     A    85    85   ILE     H      H   185      8.310      8.741     -0.431  1
        1   774  .     8     1     1     A    85    85   ILE    HA      H   185      4.606      4.590      0.016  1
        1   784  .     8     1     1     A    85    85   ILE    CA      C   185     59.680     60.395     -0.715  1
        1   785  .     8     1     1     A    85    85   ILE    CB      C   185     38.540     37.228      1.312  1
        1   789  .     8     1     1     A    85    85   ILE     N      N   185    126.910    126.234      0.676  1
        1   790  .     8     1     1     A    86    86   VAL     H      H   186      8.940      8.842      0.098  1
        1   791  .     8     1     1     A    86    86   VAL    HA      H   186      4.204      4.806     -0.602  1
        1   799  .     8     1     1     A    86    86   VAL    CA      C   186     62.150     59.698      2.452  1
        1   800  .     8     1     1     A    86    86   VAL    CB      C   186     35.220     35.659     -0.439  1
        1   803  .     8     1     1     A    86    86   VAL     N      N   186    128.580    125.560      3.020  1
        1   804  .     8     1     1     A    87    87   ASP     H      H   187      9.455      8.814      0.641  1
        1   805  .     8     1     1     A    87    87   ASP    HA      H   187      4.277      4.192      0.085  1
        1   808  .     8     1     1     A    87    87   ASP    CA      C   187     55.790     56.119     -0.329  1
        1   809  .     8     1     1     A    87    87   ASP    CB      C   187     40.096     40.351     -0.255  1
        1   810  .     8     1     1     A    87    87   ASP     N      N   187    129.387    125.992      3.395  1
        1   811  .     8     1     1     A    88    88   GLY     H      H   188      8.310      8.795     -0.485  1
        1   812  .     8     1     1     A    88    88   GLY   HA2      H   188      3.467      4.008     -0.541  1
        1   813  .     8     1     1     A    88    88   GLY   HA3      H   188      4.106      4.011      0.095  1
        1   814  .     8     1     1     A    88    88   GLY    CA      C   188     45.806     45.203      0.603  1
        1   815  .     8     1     1     A    88    88   GLY     N      N   188    102.117    111.797     -9.680  1
        1   816  .     8     1     1     A    89    89   LYS     H      H   189      7.820      8.113     -0.293  1
        1   817  .     8     1     1     A    89    89   LYS    HA      H   189      4.657      4.851     -0.194  1
        1   824  .     8     1     1     A    89    89   LYS    CA      C   189     54.713     54.850     -0.137  1
        1   825  .     8     1     1     A    89    89   LYS    CB      C   189     35.493     35.575     -0.082  1
        1   827  .     8     1     1     A    89    89   LYS     N      N   189    121.830    120.202      1.628  1
        1   828  .     8     1     1     A    90    90   ALA     H      H   190      8.510      8.857     -0.347  1
        1   829  .     8     1     1     A    90    90   ALA    HA      H   190      5.069      5.191     -0.122  1
        1   833  .     8     1     1     A    90    90   ALA    CA      C   190     51.900     50.713      1.187  1
        1   834  .     8     1     1     A    90    90   ALA    CB      C   190     20.023     24.072     -4.049  1
        1   835  .     8     1     1     A    90    90   ALA     N      N   190    126.360    125.892      0.468  1
        1   836  .     8     1     1     A    91    91   ILE     H      H   191      8.680      8.568      0.112  1
        1   837  .     8     1     1     A    91    91   ILE    HA      H   191      4.621      4.491      0.130  1
        1   847  .     8     1     1     A    91    91   ILE    CA      C   191     59.630     59.524      0.106  1
        1   848  .     8     1     1     A    91    91   ILE    CB      C   191     42.430     40.690      1.740  1
        1   852  .     8     1     1     A    91    91   ILE     N      N   191    117.690    118.073     -0.383  1
        1   853  .     8     1     1     A    92    92   GLU     H      H   192      8.590      8.744     -0.154  1
        1   854  .     8     1     1     A    92    92   GLU    HA      H   192      4.400      3.788      0.612  1
        1   859  .     8     1     1     A    92    92   GLU    CA      C   192     56.822     57.345     -0.523  1
        1   860  .     8     1     1     A    92    92   GLU    CB      C   192     31.070     27.719      3.351  1
        1   862  .     8     1     1     A    92    92   GLU     N      N   192    121.790    120.247      1.543  1
        1   863  .     8     1     1     A    93    93   GLN     H      H   193      9.140      7.194      1.946  1
        1   864  .     8     1     1     A    93    93   GLN    HA      H   193      5.040      4.766      0.274  1
        1   869  .     8     1     1     A    93    93   GLN    CA      C   193     52.603     52.920     -0.317  1
        1   870  .     8     1     1     A    93    93   GLN    CB      C   193     31.500     29.319      2.181  1
        1   871  .     8     1     1     A    93    93   GLN     N      N   193    118.970    115.036      3.934  1
        1   873  .     8     1     1     A    94    94   PRO    HA      H   194      5.025      4.405      0.620  1
        1   880  .     8     1     1     A    94    94   PRO    CA      C   194     62.769     63.889     -1.120  1
        1   881  .     8     1     1     A    94    94   PRO    CB      C   194     33.464     31.771      1.693  1
        1   884  .     8     1     1     A    95    95   GLY     H      H   195      8.680      8.134      0.546  1
        1   885  .     8     1     1     A    95    95   GLY   HA2      H   195      3.730      4.012     -0.282  1
        1   886  .     8     1     1     A    95    95   GLY   HA3      H   195      3.730      4.022     -0.292  1
        1   887  .     8     1     1     A    95    95   GLY    CA      C   195     47.680     45.976      1.704  1
        1   888  .     8     1     1     A    95    95   GLY     N      N   195    107.390    106.992      0.398  1
        1   889  .     8     1     1     A    96    96   GLN     H      H   196      8.070      8.090     -0.020  1
        1   890  .     8     1     1     A    96    96   GLN    HA      H   196      4.145      4.948     -0.803  1
        1   897  .     8     1     1     A    96    96   GLN    CA      C   196     53.775     54.102     -0.327  1
        1   898  .     8     1     1     A    96    96   GLN    CB      C   196     28.200     31.539     -3.339  1
        1   900  .     8     1     1     A    96    96   GLN     N      N   196    117.950    122.575     -4.625  1
        1   902  .     8     1     1     A    97    97   THR     H      H   197      8.310      8.775     -0.465  1
        1   903  .     8     1     1     A    97    97   THR    HA      H   197      5.640      5.238      0.402  1
        1   908  .     8     1     1     A    97    97   THR    CA      C   197     60.807     60.415      0.392  1
        1   909  .     8     1     1     A    97    97   THR    CB      C   197     72.700     71.410      1.290  1
        1   911  .     8     1     1     A    97    97   THR     N      N   197    113.370    113.858     -0.488  1
        1   912  .     8     1     1     A    98    98   VAL     H      H   198      9.100      9.211     -0.111  1
        1   913  .     8     1     1     A    98    98   VAL    HA      H   198      4.734      5.088     -0.354  1
        1   921  .     8     1     1     A    98    98   VAL    CA      C   198     61.430     60.091      1.339  1
        1   922  .     8     1     1     A    98    98   VAL    CB      C   198     36.560     34.376      2.184  1
        1   925  .     8     1     1     A    98    98   VAL     N      N   198    121.910    123.054     -1.144  1
        1   926  .     8     1     1     A    99    99   THR     H      H   199      8.880      9.138     -0.258  1
        1   927  .     8     1     1     A    99    99   THR    HA      H   199      5.310      5.609     -0.299  1
        1   932  .     8     1     1     A    99    99   THR    CA      C   199     62.682     61.878      0.804  1
        1   933  .     8     1     1     A    99    99   THR    CB      C   199     70.417     70.706     -0.289  1
        1   934  .     8     1     1     A    99    99   THR     N      N   199    123.660    125.466     -1.806  1
        1   935  .     8     1     1     A   100   100   VAL     H      H   200      9.550      8.820      0.730  1
        1   936  .     8     1     1     A   100   100   VAL    HA      H   200      4.236      4.947     -0.711  1
        1   944  .     8     1     1     A   100   100   VAL    CA      C   200     61.450     60.198      1.252  1
        1   945  .     8     1     1     A   100   100   VAL    CB      C   200     33.560     36.105     -2.545  1
        1   948  .     8     1     1     A   100   100   VAL     N      N   200    129.030    125.507      3.523  1
        1   949  .     8     1     1     A   101   101   GLU     H      H   201      8.680      8.727     -0.047  1
        1   950  .     8     1     1     A   101   101   GLU    HA      H   201      4.672      4.896     -0.224  1
        1   955  .     8     1     1     A   101   101   GLU    CA      C   201     56.430     56.274      0.156  1
        1   956  .     8     1     1     A   101   101   GLU    CB      C   201     32.790     30.619      2.171  1
        1   958  .     8     1     1     A   101   101   GLU     N      N   201    125.660    127.106     -1.446  1
        1   959  .     8     1     1     A   102   102   PHE     H      H   202      8.840      9.119     -0.279  1
        1   960  .     8     1     1     A   102   102   PHE    HA      H   202      4.193      4.909     -0.716  1
        1   966  .     8     1     1     A   102   102   PHE    CA      C   202     58.090     58.115     -0.025  1
        1   967  .     8     1     1     A   102   102   PHE    CB      C   202     39.060     38.565      0.495  1
        1   968  .     8     1     1     A   102   102   PHE     N      N   202    123.650    123.443      0.207  1
        1   969  .     8     1     1     A   103   103   LYS     H      H   203      8.520      8.939     -0.419  1
        1   970  .     8     1     1     A   103   103   LYS    HA      H   203      4.929      4.936     -0.007  1
        1   977  .     8     1     1     A   103   103   LYS    CA      C   203     54.713     55.074     -0.361  1
        1   978  .     8     1     1     A   103   103   LYS    CB      C   203     36.700     34.385      2.315  1
        1   980  .     8     1     1     A   103   103   LYS     N      N   203    123.180    121.265      1.915  1
        1   981  .     8     1     1     A   104   104   ILE     H      H   204      9.640      8.691      0.949  1
        1   982  .     8     1     1     A   104   104   ILE    HA      H   204      3.845      4.093     -0.248  1
        1   992  .     8     1     1     A   104   104   ILE    CA      C   204     61.508     61.668     -0.160  1
        1   993  .     8     1     1     A   104   104   ILE    CB      C   204     39.400     38.529      0.871  1
        1   997  .     8     1     1     A   104   104   ILE     N      N   204    125.770    123.664      2.106  1
        1   998  .     8     1     1     A   105   105   ALA     H      H   205      8.380      8.646     -0.266  1
        1   999  .     8     1     1     A   105   105   ALA    HA      H   205      4.325      3.857      0.468  1
        1  1003  .     8     1     1     A   105   105   ALA    CA      C   205     52.838     52.736      0.102  1
        1  1004  .     8     1     1     A   105   105   ALA    CB      C   205     19.320     17.040      2.280  1
        1  1005  .     8     1     1     A   105   105   ALA     N      N   205    130.310    126.299      4.011  1
        1     1  .     9     1     1     A     4     4   PHE     H      H   104      8.600      8.743     -0.143  1
        1     2  .     9     1     1     A     4     4   PHE    CA      C   104     56.720     58.364     -1.644  1
        1     3  .     9     1     1     A     4     4   PHE    CB      C   104     40.430     42.681     -2.251  1
        1     4  .     9     1     1     A     4     4   PHE     N      N   104    130.720    123.543      7.177  1
        1     5  .     9     1     1     A     5     5   THR     H      H   105      8.890      8.147      0.743  1
        1     6  .     9     1     1     A     5     5   THR    CA      C   105     61.630     60.205      1.425  1
        1     7  .     9     1     1     A     5     5   THR    CB      C   105     71.354     71.332      0.022  1
        1     8  .     9     1     1     A     5     5   THR     N      N   105    117.580    118.111     -0.531  1
        1     9  .     9     1     1     A     6     6   SER     H      H   106      7.550      8.909     -1.359  1
        1    10  .     9     1     1     A     6     6   SER    CA      C   106     57.580     61.588     -4.008  1
        1    11  .     9     1     1     A     6     6   SER    CB      C   106     69.713     63.429      6.284  1
        1    12  .     9     1     1     A     6     6   SER     N      N   106    117.900    120.676     -2.776  1
        1    13  .     9     1     1     A     7     7   ALA     H      H   107      7.900      7.779      0.121  1
        1    14  .     9     1     1     A     7     7   ALA    CA      C   107     54.630     52.758      1.872  1
        1    15  .     9     1     1     A     7     7   ALA    CB      C   107     19.300     17.325      1.975  1
        1    16  .     9     1     1     A     7     7   ALA     N      N   107    125.440    121.785      3.655  1
        1    17  .     9     1     1     A     9     9   THR     H      H   109      8.760      8.633      0.127  1
        1    18  .     9     1     1     A     9     9   THR    HA      H   109      3.942      4.579     -0.637  1
        1    20  .     9     1     1     A     9     9   THR    CA      C   109     58.500     61.180     -2.680  1
        1    21  .     9     1     1     A     9     9   THR    CB      C   109     67.090     69.123     -2.033  1
        1    22  .     9     1     1     A     9     9   THR     N      N   109    122.410    118.324      4.086  1
        1    23  .     9     1     1     A    10    10   PHE     H      H   110      8.270      8.120      0.150  1
        1    24  .     9     1     1     A    10    10   PHE    HA      H   110      4.696      5.648     -0.952  1
        1    26  .     9     1     1     A    10    10   PHE    CA      C   110     58.360     54.889      3.471  1
        1    27  .     9     1     1     A    10    10   PHE    CB      C   110     40.340     42.539     -2.199  1
        1    28  .     9     1     1     A    10    10   PHE     N      N   110    121.940    119.732      2.208  1
        1    29  .     9     1     1     A    11    11   GLY     H      H   111      8.260      8.614     -0.354  1
        1    30  .     9     1     1     A    11    11   GLY   HA2      H   111      3.817      4.295     -0.478  1
        1    31  .     9     1     1     A    11    11   GLY   HA3      H   111      3.817      4.339     -0.522  1
        1    32  .     9     1     1     A    11    11   GLY    CA      C   111     45.700     46.000     -0.300  1
        1    33  .     9     1     1     A    11    11   GLY     N      N   111    110.520    107.691      2.829  1
        1    34  .     9     1     1     A    12    12   ASP     H      H   112      8.100      8.120     -0.020  1
        1    35  .     9     1     1     A    12    12   ASP    HA      H   112      4.554      4.927     -0.373  1
        1    37  .     9     1     1     A    12    12   ASP    CA      C   112     54.830     53.211      1.619  1
        1    38  .     9     1     1     A    12    12   ASP    CB      C   112     41.900     39.339      2.561  1
        1    39  .     9     1     1     A    12    12   ASP     N      N   112    120.410    120.507     -0.097  1
        1    40  .     9     1     1     A    13    13   PHE     H      H   113      8.310      8.845     -0.535  1
        1    41  .     9     1     1     A    13    13   PHE    HA      H   113      4.500      4.726     -0.226  1
        1    44  .     9     1     1     A    13    13   PHE    CA      C   113     58.580     56.445      2.135  1
        1    45  .     9     1     1     A    13    13   PHE    CB      C   113     40.090     36.725      3.365  1
        1    46  .     9     1     1     A    13    13   PHE     N      N   113    121.050    122.335     -1.285  1
        1    47  .     9     1     1     A    14    14   GLY     H      H   114      8.400      8.806     -0.406  1
        1    48  .     9     1     1     A    14    14   GLY   HA2      H   114      3.881      4.067     -0.186  1
        1    49  .     9     1     1     A    14    14   GLY   HA3      H   114      3.881      4.094     -0.213  1
        1    50  .     9     1     1     A    14    14   GLY    CA      C   114     46.200     45.624      0.576  1
        1    51  .     9     1     1     A    14    14   GLY     N      N   114    110.160    109.961      0.199  1
        1    52  .     9     1     1     A    15    15   SER     H      H   115      8.210      8.820     -0.610  1
        1    53  .     9     1     1     A    15    15   SER    HA      H   115      4.330      4.479     -0.149  1
        1    55  .     9     1     1     A    15    15   SER    CA      C   115     58.900     61.108     -2.208  1
        1    56  .     9     1     1     A    15    15   SER    CB      C   115     64.400     63.505      0.895  1
        1    57  .     9     1     1     A    15    15   SER     N      N   115    115.660    120.425     -4.765  1
        1    58  .     9     1     1     A    16    16   ASN     H      H   116      8.480      7.943      0.537  1
        1    59  .     9     1     1     A    16    16   ASN    HA      H   116      4.801      4.991     -0.190  1
        1    64  .     9     1     1     A    16    16   ASN    CA      C   116     53.830     52.709      1.121  1
        1    65  .     9     1     1     A    16    16   ASN    CB      C   116     39.610     38.896      0.714  1
        1    66  .     9     1     1     A    16    16   ASN     N      N   116    120.550    119.048      1.502  1
        1    68  .     9     1     1     A    17    17   GLN     H      H   117      8.400      8.768     -0.368  1
        1    69  .     9     1     1     A    17    17   GLN    HA      H   117      4.297      5.157     -0.860  1
        1    74  .     9     1     1     A    17    17   GLN    CA      C   117     56.676     54.759      1.917  1
        1    75  .     9     1     1     A    17    17   GLN    CB      C   117     29.885     30.120     -0.235  1
        1    76  .     9     1     1     A    17    17   GLN     N      N   117    120.760    122.950     -2.190  1
        1    77  .     9     1     1     A    18    18   GLN     H      H   118      8.429      8.925     -0.496  1
        1    78  .     9     1     1     A    18    18   GLN    HA      H   118      4.479      4.825     -0.346  1
        1    83  .     9     1     1     A    18    18   GLN    CA      C   118     56.322     54.327      1.995  1
        1    84  .     9     1     1     A    18    18   GLN    CB      C   118     30.045     31.635     -1.590  1
        1    85  .     9     1     1     A    18    18   GLN     N      N   118    122.120    123.793     -1.673  1
        1    86  .     9     1     1     A    19    19   ALA     H      H   119      8.672      8.558      0.114  1
        1    87  .     9     1     1     A    19    19   ALA    HA      H   119      4.420      4.848     -0.428  1
        1    91  .     9     1     1     A    19    19   ALA    CA      C   119     52.603     51.468      1.135  1
        1    92  .     9     1     1     A    19    19   ALA    CB      C   119     20.410     19.746      0.664  1
        1    93  .     9     1     1     A    19    19   ALA     N      N   119    127.088    124.208      2.880  1
        1    94  .     9     1     1     A    20    20   MET     H      H   120      8.807      8.986     -0.179  1
        1    95  .     9     1     1     A    20    20   MET    HA      H   120      5.150      4.881      0.269  1
        1   103  .     9     1     1     A    20    20   MET    CA      C   120     52.876     53.066     -0.190  1
        1   104  .     9     1     1     A    20    20   MET    CB      C   120     33.728     35.127     -1.399  1
        1   107  .     9     1     1     A    20    20   MET     N      N   120    122.332    123.043     -0.711  1
        1   108  .     9     1     1     A    21    21   PRO    HA      H   121      3.780      4.061     -0.281  1
        1   115  .     9     1     1     A    21    21   PRO    CA      C   121     63.620     61.888      1.732  1
        1   116  .     9     1     1     A    21    21   PRO    CB      C   121     31.300     33.071     -1.771  1
        1   119  .     9     1     1     A    22    22   LEU     H      H   122      8.820      7.521      1.299  1
        1   120  .     9     1     1     A    22    22   LEU    HA      H   122      4.190      4.491     -0.301  1
        1   130  .     9     1     1     A    22    22   LEU    CA      C   122     56.527     53.928      2.599  1
        1   131  .     9     1     1     A    22    22   LEU    CB      C   122     43.756     42.601      1.155  1
        1   135  .     9     1     1     A    22    22   LEU     N      N   122    122.530    116.351      6.179  1
        1   136  .     9     1     1     A    23    23   TYR     H      H   123      7.550      8.190     -0.640  1
        1   137  .     9     1     1     A    23    23   TYR    HA      H   123      4.527      4.706     -0.179  1
        1   142  .     9     1     1     A    23    23   TYR    CA      C   123     57.806     59.363     -1.557  1
        1   143  .     9     1     1     A    23    23   TYR    CB      C   123     42.036     40.786      1.250  1
        1   144  .     9     1     1     A    23    23   TYR     N      N   123    117.900    119.371     -1.471  1
        1   145  .     9     1     1     A    24    24   ARG     H      H   124      7.900      7.683      0.217  1
        1   146  .     9     1     1     A    24    24   ARG    HA      H   124      3.180      4.351     -1.171  1
        1   153  .     9     1     1     A    24    24   ARG    CA      C   124     54.244     54.448     -0.204  1
        1   154  .     9     1     1     A    24    24   ARG    CB      C   124     33.232     30.913      2.319  1
        1   157  .     9     1     1     A    24    24   ARG     N      N   124    125.440    117.814      7.626  1
        1   158  .     9     1     1     A    25    25   VAL    HA      H   125      4.125      3.768      0.357  1
        1   163  .     9     1     1     A    25    25   VAL    CA      C   125     60.896     62.409     -1.513  1
        1   164  .     9     1     1     A    25    25   VAL    CB      C   125     35.297     31.763      3.534  1
        1   166  .     9     1     1     A    26    26   GLU     H      H   126      8.641      8.572      0.069  1
        1   167  .     9     1     1     A    26    26   GLU    HA      H   126      4.511      4.498      0.013  1
        1   172  .     9     1     1     A    26    26   GLU    CA      C   126     54.478     58.441     -3.963  1
        1   173  .     9     1     1     A    26    26   GLU    CB      C   126     29.130     28.769      0.361  1
        1   175  .     9     1     1     A    26    26   GLU     N      N   126    125.737    120.325      5.412  1
        1   176  .     9     1     1     A    27    27   PRO    HA      H   127      4.450      4.834     -0.384  1
        1   183  .     9     1     1     A    27    27   PRO    CA      C   127     62.534     62.992     -0.458  1
        1   184  .     9     1     1     A    27    27   PRO    CB      C   127     32.693     32.486      0.207  1
        1   187  .     9     1     1     A    28    28   VAL     H      H   128      8.489      8.408      0.081  1
        1   188  .     9     1     1     A    28    28   VAL    HA      H   128      3.851      4.264     -0.413  1
        1   196  .     9     1     1     A    28    28   VAL    CA      C   128     63.298     62.651      0.647  1
        1   197  .     9     1     1     A    28    28   VAL    CB      C   128     33.076     33.026      0.050  1
        1   200  .     9     1     1     A    28    28   VAL     N      N   128    124.164    122.462      1.702  1
        1   201  .     9     1     1     A    29    29   TYR     H      H   129      8.582      8.883     -0.301  1
        1   202  .     9     1     1     A    29    29   TYR    HA      H   129      4.749      5.015     -0.266  1
        1   207  .     9     1     1     A    29    29   TYR    CA      C   129     56.867     56.870     -0.003  1
        1   208  .     9     1     1     A    29    29   TYR    CB      C   129     40.417     39.612      0.805  1
        1   209  .     9     1     1     A    29    29   TYR     N      N   129    130.785    129.262      1.523  1
        1   210  .     9     1     1     A    30    30   PRO    HA      H   130      4.406      4.726     -0.320  1
        1   215  .     9     1     1     A    30    30   PRO    CA      C   130     63.619     62.478      1.141  1
        1   218  .     9     1     1     A    31    31   SER    HA      H   131      4.577      4.589     -0.012  1
        1   221  .     9     1     1     A    31    31   SER    CA      C   131     58.463     58.715     -0.252  1
        1   222  .     9     1     1     A    31    31   SER    CB      C   131     69.713     64.496      5.217  1
        1   223  .     9     1     1     A    32    32   ARG    HA      H   132      4.075      4.198     -0.123  1
        1   225  .     9     1     1     A    32    32   ARG    CA      C   132     59.617     58.906      0.711  1
        1   226  .     9     1     1     A    32    32   ARG    CB      C   132     30.047     30.704     -0.657  1
        1   227  .     9     1     1     A    33    33   ALA     H      H   133      6.960      8.253     -1.293  1
        1   228  .     9     1     1     A    33    33   ALA    HA      H   133      4.086      4.182     -0.096  1
        1   232  .     9     1     1     A    33    33   ALA    CA      C   133     54.840     54.923     -0.083  1
        1   233  .     9     1     1     A    33    33   ALA    CB      C   133     20.600     18.568      2.032  1
        1   234  .     9     1     1     A    33    33   ALA     N      N   133    119.650    120.988     -1.338  1
        1   235  .     9     1     1     A    34    34   LEU     H      H   134      8.270      8.237      0.033  1
        1   236  .     9     1     1     A    34    34   LEU    HA      H   134      3.850      4.425     -0.575  1
        1   245  .     9     1     1     A    34    34   LEU    CA      C   134     58.697     58.225      0.472  1
        1   246  .     9     1     1     A    34    34   LEU    CB      C   134     42.525     42.162      0.363  1
        1   249  .     9     1     1     A    34    34   LEU     N      N   134    120.360    120.476     -0.116  1
        1   250  .     9     1     1     A    35    35   LYS     H      H   135      8.230      8.114      0.116  1
        1   251  .     9     1     1     A    35    35   LYS    HA      H   135      4.026      4.107     -0.081  1
        1   256  .     9     1     1     A    35    35   LYS    CA      C   135     59.430     59.618     -0.188  1
        1   257  .     9     1     1     A    35    35   LYS    CB      C   135     33.020     32.100      0.920  1
        1   259  .     9     1     1     A    35    35   LYS     N      N   135    117.370    118.204     -0.834  1
        1   260  .     9     1     1     A    36    36   ARG     H      H   136      7.150      8.145     -0.995  1
        1   261  .     9     1     1     A    36    36   ARG    HA      H   136      4.422      4.113      0.309  1
        1   266  .     9     1     1     A    36    36   ARG    CA      C   136     56.130     58.272     -2.142  1
        1   267  .     9     1     1     A    36    36   ARG    CB      C   136     32.540     30.382      2.158  1
        1   269  .     9     1     1     A    36    36   ARG     N      N   136    114.880    119.634     -4.754  1
        1   270  .     9     1     1     A    37    37   GLY     H      H   137      7.920      7.502      0.418  1
        1   271  .     9     1     1     A    37    37   GLY   HA2      H   137      3.635      4.098     -0.463  1
        1   272  .     9     1     1     A    37    37   GLY   HA3      H   137      3.963      4.119     -0.156  1
        1   273  .     9     1     1     A    37    37   GLY    CA      C   137     46.978     44.994      1.984  1
        1   274  .     9     1     1     A    37    37   GLY     N      N   137    110.550    106.314      4.236  1
        1   275  .     9     1     1     A    38    38   VAL     H      H   138      8.270      7.812      0.458  1
        1   276  .     9     1     1     A    38    38   VAL    HA      H   138      4.018      4.069     -0.051  1
        1   281  .     9     1     1     A    38    38   VAL    CA      C   138     63.854     62.429      1.425  1
        1   282  .     9     1     1     A    38    38   VAL    CB      C   138     33.149     32.188      0.961  1
        1   284  .     9     1     1     A    38    38   VAL     N      N   138    121.120    122.616     -1.496  1
        1   285  .     9     1     1     A    39    39   GLU     H      H   139      8.530      8.841     -0.311  1
        1   286  .     9     1     1     A    39    39   GLU    HA      H   139      4.798      5.332     -0.534  1
        1   291  .     9     1     1     A    39    39   GLU    CA      C   139     55.680     55.347      0.333  1
        1   292  .     9     1     1     A    39    39   GLU    CB      C   139     34.321     31.134      3.187  1
        1   294  .     9     1     1     A    39    39   GLU     N      N   139    127.900    126.390      1.510  1
        1   295  .     9     1     1     A    40    40   GLY     H      H   140      8.720      9.254     -0.534  1
        1   296  .     9     1     1     A    40    40   GLY   HA2      H   140      4.138      4.315     -0.177  1
        1   297  .     9     1     1     A    40    40   GLY   HA3      H   140      5.150      4.392      0.758  1
        1   298  .     9     1     1     A    40    40   GLY    CA      C   140     46.743     44.391      2.352  1
        1   299  .     9     1     1     A    40    40   GLY     N      N   140    105.840    112.355     -6.515  1
        1   300  .     9     1     1     A    41    41   PHE     H      H   141      8.670      8.858     -0.188  1
        1   301  .     9     1     1     A    41    41   PHE    HA      H   141      5.781      5.654      0.127  1
        1   306  .     9     1     1     A    41    41   PHE    CA      C   141     56.588     56.168      0.420  1
        1   307  .     9     1     1     A    41    41   PHE    CB      C   141     42.372     42.428     -0.056  1
        1   308  .     9     1     1     A    41    41   PHE     N      N   141    117.680    118.327     -0.647  1
        1   309  .     9     1     1     A    42    42   VAL     H      H   142      8.892      9.000     -0.108  1
        1   310  .     9     1     1     A    42    42   VAL    HA      H   142      4.430      4.881     -0.451  1
        1   315  .     9     1     1     A    42    42   VAL    CA      C   142     62.300     60.188      2.112  1
        1   316  .     9     1     1     A    42    42   VAL    CB      C   142     36.974     33.970      3.004  1
        1   318  .     9     1     1     A    42    42   VAL     N      N   142    117.647    118.369     -0.722  1
        1   319  .     9     1     1     A    43    43   THR     H      H   143      9.642      8.954      0.688  1
        1   320  .     9     1     1     A    43    43   THR    HA      H   143      5.510      5.430      0.080  1
        1   325  .     9     1     1     A    43    43   THR    CA      C   143     62.600     61.785      0.815  1
        1   326  .     9     1     1     A    43    43   THR    CB      C   143     70.400     71.255     -0.855  1
        1   328  .     9     1     1     A    43    43   THR     N      N   143    127.021    119.603      7.418  1
        1   329  .     9     1     1     A    44    44   LEU     H      H   144      9.600      9.060      0.540  1
        1   330  .     9     1     1     A    44    44   LEU    HA      H   144      5.441      5.294      0.147  1
        1   340  .     9     1     1     A    44    44   LEU    CA      C   144     54.010     53.709      0.301  1
        1   341  .     9     1     1     A    44    44   LEU    CB      C   144     45.180     44.873      0.307  1
        1   345  .     9     1     1     A    44    44   LEU     N      N   144    128.780    128.086      0.694  1
        1   346  .     9     1     1     A    45    45   SER     H      H   145      9.390      9.439     -0.049  1
        1   347  .     9     1     1     A    45    45   SER    HA      H   145      5.839      5.676      0.163  1
        1   350  .     9     1     1     A    45    45   SER    CA      C   145     55.885     56.725     -0.840  1
        1   351  .     9     1     1     A    45    45   SER    CB      C   145     66.198     64.942      1.256  1
        1   352  .     9     1     1     A    45    45   SER     N      N   145    117.220    117.126      0.094  1
        1   353  .     9     1     1     A    46    46   PHE     H      H   146      8.480      8.388      0.092  1
        1   354  .     9     1     1     A    46    46   PHE    HA      H   146      5.007      5.555     -0.548  1
        1   362  .     9     1     1     A    46    46   PHE    CA      C   146     57.056     55.706      1.350  1
        1   363  .     9     1     1     A    46    46   PHE    CB      C   146     40.181     42.174     -1.993  1
        1   364  .     9     1     1     A    46    46   PHE     N      N   146    117.550    118.948     -1.398  1
        1   365  .     9     1     1     A    47    47   THR     H      H   147      8.730      8.947     -0.217  1
        1   366  .     9     1     1     A    47    47   THR    HA      H   147      3.613      5.106     -1.493  1
        1   371  .     9     1     1     A    47    47   THR    CA      C   147     60.560     59.755      0.805  1
        1   372  .     9     1     1     A    47    47   THR    CB      C   147     72.526     71.265      1.261  1
        1   374  .     9     1     1     A    47    47   THR     N      N   147    116.500    111.503      4.997  1
        1   375  .     9     1     1     A    48    48   ILE     H      H   148      8.030      8.379     -0.349  1
        1   376  .     9     1     1     A    48    48   ILE    HA      H   148      4.459      4.727     -0.268  1
        1   385  .     9     1     1     A    48    48   ILE    CA      C   148     61.276     60.243      1.033  1
        1   386  .     9     1     1     A    48    48   ILE    CB      C   148     39.009     37.656      1.353  1
        1   389  .     9     1     1     A    48    48   ILE     N      N   148    126.370    125.479      0.891  1
        1   390  .     9     1     1     A    49    49   ASP     H      H   149      9.570      9.130      0.440  1
        1   391  .     9     1     1     A    49    49   ASP    HA      H   149      4.601      4.487      0.114  1
        1   394  .     9     1     1     A    49    49   ASP    CA      C   149     53.860     54.823     -0.963  1
        1   395  .     9     1     1     A    49    49   ASP    CB      C   149     41.330     43.030     -1.700  1
        1   396  .     9     1     1     A    49    49   ASP     N      N   149    129.110    128.510      0.600  1
        1   397  .     9     1     1     A    50    50   THR     H      H   150      8.310      8.745     -0.435  1
        1   398  .     9     1     1     A    50    50   THR    HA      H   150      3.790      3.966     -0.176  1
        1   403  .     9     1     1     A    50    50   THR    CA      C   150     65.440     65.577     -0.137  1
        1   404  .     9     1     1     A    50    50   THR    CB      C   150     69.010     68.724      0.286  1
        1   405  .     9     1     1     A    50    50   THR     N      N   150    107.593    120.167    -12.574  1
        1   406  .     9     1     1     A    51    51   THR     H      H   151      8.520      7.750      0.770  1
        1   407  .     9     1     1     A    51    51   THR    HA      H   151      4.560      4.433      0.127  1
        1   412  .     9     1     1     A    51    51   THR    CA      C   151     61.276     61.533     -0.257  1
        1   413  .     9     1     1     A    51    51   THR    CB      C   151     70.182     69.162      1.020  1
        1   414  .     9     1     1     A    51    51   THR     N      N   151    110.550    108.748      1.802  1
        1   415  .     9     1     1     A    52    52   GLY     H      H   152      8.110      8.026      0.084  1
        1   416  .     9     1     1     A    52    52   GLY   HA2      H   152      4.743      3.983      0.760  1
        1   417  .     9     1     1     A    52    52   GLY   HA3      H   152      3.152      4.011     -0.859  1
        1   418  .     9     1     1     A    52    52   GLY    CA      C   152     46.040     46.802     -0.762  1
        1   419  .     9     1     1     A    52    52   GLY     N      N   152    109.980    109.576      0.404  1
        1   420  .     9     1     1     A    53    53   LYS     H      H   153      8.030      7.259      0.771  1
        1   421  .     9     1     1     A    53    53   LYS    HA      H   153      4.912      4.854      0.058  1
        1   428  .     9     1     1     A    53    53   LYS    CA      C   153     54.290     54.960     -0.670  1
        1   429  .     9     1     1     A    53    53   LYS    CB      C   153     34.200     35.119     -0.919  1
        1   431  .     9     1     1     A    53    53   LYS     N      N   153    120.010    119.710      0.300  1
        1   432  .     9     1     1     A    54    54   ALA     H      H   154      9.520      9.146      0.374  1
        1   433  .     9     1     1     A    54    54   ALA    HA      H   154      4.912      5.241     -0.329  1
        1   437  .     9     1     1     A    54    54   ALA    CA      C   154     52.290     51.110      1.180  1
        1   438  .     9     1     1     A    54    54   ALA    CB      C   154     20.320     20.429     -0.109  1
        1   439  .     9     1     1     A    54    54   ALA     N      N   154    124.250    130.350     -6.100  1
        1   440  .     9     1     1     A    55    55   VAL     H      H   155      9.590      8.537      1.053  1
        1   441  .     9     1     1     A    55    55   VAL    HA      H   155      4.678      4.658      0.020  1
        1   449  .     9     1     1     A    55    55   VAL    CA      C   155     59.635     59.347      0.288  1
        1   450  .     9     1     1     A    55    55   VAL    CB      C   155     36.130     35.231      0.899  1
        1   452  .     9     1     1     A    55    55   VAL     N      N   155    117.550    118.533     -0.983  1
        1   453  .     9     1     1     A    56    56   ASP     H      H   156      8.680      9.099     -0.419  1
        1   454  .     9     1     1     A    56    56   ASP    HA      H   156      4.202      4.256     -0.054  1
        1   457  .     9     1     1     A    56    56   ASP    CA      C   156     55.740     54.862      0.878  1
        1   458  .     9     1     1     A    56    56   ASP    CB      C   156     39.700     40.080     -0.380  1
        1   459  .     9     1     1     A    56    56   ASP     N      N   156    119.680    121.437     -1.757  1
        1   460  .     9     1     1     A    57    57   ILE     H      H   157      8.020      8.127     -0.107  1
        1   461  .     9     1     1     A    57    57   ILE    HA      H   157      4.621      4.046      0.575  1
        1   471  .     9     1     1     A    57    57   ILE    CA      C   157     62.560     62.415      0.145  1
        1   472  .     9     1     1     A    57    57   ILE    CB      C   157     39.477     37.339      2.138  1
        1   476  .     9     1     1     A    57    57   ILE     N      N   157    117.550    119.890     -2.340  1
        1   477  .     9     1     1     A    58    58   ASN     H      H   158      9.430      8.858      0.572  1
        1   478  .     9     1     1     A    58    58   ASN    HA      H   158      5.072      5.248     -0.176  1
        1   483  .     9     1     1     A    58    58   ASN    CA      C   158     52.610     52.134      0.476  1
        1   484  .     9     1     1     A    58    58   ASN    CB      C   158     43.560     41.972      1.588  1
        1   485  .     9     1     1     A    58    58   ASN     N      N   158    126.000    127.678     -1.678  1
        1   487  .     9     1     1     A    59    59   VAL     H      H   159      8.880      8.982     -0.102  1
        1   488  .     9     1     1     A    59    59   VAL    HA      H   159      4.163      4.298     -0.135  1
        1   496  .     9     1     1     A    59    59   VAL    CA      C   159     63.854     61.905      1.949  1
        1   497  .     9     1     1     A    59    59   VAL    CB      C   159     32.680     32.336      0.344  1
        1   500  .     9     1     1     A    59    59   VAL     N      N   159    122.510    126.101     -3.591  1
        1   501  .     9     1     1     A    60    60   VAL     H      H   160      9.140      8.684      0.456  1
        1   502  .     9     1     1     A    60    60   VAL    HA      H   160      4.056      4.103     -0.047  1
        1   510  .     9     1     1     A    60    60   VAL    CA      C   160     64.300     64.036      0.264  1
        1   511  .     9     1     1     A    60    60   VAL    CB      C   160     33.500     32.332      1.168  1
        1   514  .     9     1     1     A    60    60   VAL     N      N   160    129.140    129.867     -0.727  1
        1   515  .     9     1     1     A    61    61   ASP     H      H   161      7.920      7.297      0.623  1
        1   516  .     9     1     1     A    61    61   ASP    HA      H   161      4.856      4.859     -0.003  1
        1   519  .     9     1     1     A    61    61   ASP    CA      C   161     53.930     54.541     -0.611  1
        1   520  .     9     1     1     A    61    61   ASP    CB      C   161     44.450     43.957      0.493  1
        1   521  .     9     1     1     A    61    61   ASP     N      N   161    116.160    116.728     -0.568  1
        1   522  .     9     1     1     A    62    62   ALA     H      H   162      8.430      8.392      0.038  1
        1   523  .     9     1     1     A    62    62   ALA    HA      H   162      4.275      4.659     -0.384  1
        1   527  .     9     1     1     A    62    62   ALA    CA      C   162     52.369     50.925      1.444  1
        1   528  .     9     1     1     A    62    62   ALA    CB      C   162     23.230     20.997      2.233  1
        1   529  .     9     1     1     A    62    62   ALA     N      N   162    122.860    126.475     -3.615  1
        1   530  .     9     1     1     A    63    63   ASN     H      H   163      7.630      9.132     -1.502  1
        1   531  .     9     1     1     A    63    63   ASN    HA      H   163      4.621      4.477      0.144  1
        1   536  .     9     1     1     A    63    63   ASN    CA      C   163     51.900     53.088     -1.188  1
        1   537  .     9     1     1     A    63    63   ASN    CB      C   163     44.270     37.232      7.038  1
        1   538  .     9     1     1     A    63    63   ASN     N      N   163    116.840    122.437     -5.597  1
        1   540  .     9     1     1     A    64    64   PRO    HA      H   164      4.523      4.328      0.195  1
        1   547  .     9     1     1     A    64    64   PRO    CA      C   164     63.580     64.390     -0.810  1
        1   548  .     9     1     1     A    64    64   PRO    CB      C   164     34.459     32.173      2.286  1
        1   551  .     9     1     1     A    65    65   LYS     H      H   165      8.710      7.516      1.194  1
        1   552  .     9     1     1     A    65    65   LYS    HA      H   165      3.966      4.732     -0.766  1
        1   557  .     9     1     1     A    65    65   LYS    CA      C   165     57.590     54.440      3.150  1
        1   558  .     9     1     1     A    65    65   LYS    CB      C   165     34.110     36.317     -2.207  1
        1   560  .     9     1     1     A    65    65   LYS     N      N   165    120.520    117.130      3.390  1
        1   561  .     9     1     1     A    66    66   ARG     H      H   166     10.110      8.688      1.422  1
        1   562  .     9     1     1     A    66    66   ARG    HA      H   166      3.868      4.150     -0.282  1
        1   567  .     9     1     1     A    66    66   ARG    CA      C   166     57.994     56.026      1.968  1
        1   568  .     9     1     1     A    66    66   ARG    CB      C   166     27.560     29.199     -1.639  1
        1   569  .     9     1     1     A    66    66   ARG     N      N   166    119.440    120.327     -0.887  1
        1   570  .     9     1     1     A    67    67   MET     H      H   167      8.140      7.875      0.265  1
        1   571  .     9     1     1     A    67    67   MET    HA      H   167      4.340      4.393     -0.053  1
        1   579  .     9     1     1     A    67    67   MET    CA      C   167     56.822     55.751      1.071  1
        1   580  .     9     1     1     A    67    67   MET    CB      C   167     34.555     33.487      1.068  1
        1   583  .     9     1     1     A    67    67   MET     N      N   167    118.800    122.383     -3.583  1
        1   584  .     9     1     1     A    68    68   PHE     H      H   168      8.720      7.472      1.248  1
        1   585  .     9     1     1     A    68    68   PHE    HA      H   168      4.447      4.436      0.011  1
        1   593  .     9     1     1     A    68    68   PHE    CA      C   168     57.877     57.733      0.144  1
        1   594  .     9     1     1     A    68    68   PHE    CB      C   168     42.525     39.979      2.546  1
        1   595  .     9     1     1     A    68    68   PHE     N      N   168    116.830    113.503      3.327  1
        1   596  .     9     1     1     A    69    69   GLU     H      H   169      9.880      7.946      1.934  1
        1   597  .     9     1     1     A    69    69   GLU    HA      H   169      3.697      3.841     -0.144  1
        1   602  .     9     1     1     A    69    69   GLU    CA      C   169     63.854     59.616      4.238  1
        1   603  .     9     1     1     A    69    69   GLU    CB      C   169     29.190     29.112      0.078  1
        1   605  .     9     1     1     A    69    69   GLU     N      N   169    120.750    121.001     -0.251  1
        1   606  .     9     1     1     A    70    70   ARG     H      H   170      8.460      8.207      0.253  1
        1   607  .     9     1     1     A    70    70   ARG    HA      H   170      3.906      3.917     -0.011  1
        1   611  .     9     1     1     A    70    70   ARG    CA      C   170     60.338     59.510      0.828  1
        1   612  .     9     1     1     A    70    70   ARG    CB      C   170     29.870     29.918     -0.048  1
        1   613  .     9     1     1     A    70    70   ARG     N      N   170    117.910    118.204     -0.294  1
        1   614  .     9     1     1     A    71    71   GLU     H      H   171      8.930      7.733      1.197  1
        1   615  .     9     1     1     A    71    71   GLU    HA      H   171      4.153      3.983      0.170  1
        1   620  .     9     1     1     A    71    71   GLU    CA      C   171     60.807     59.009      1.798  1
        1   621  .     9     1     1     A    71    71   GLU    CB      C   171     28.461     29.852     -1.391  1
        1   623  .     9     1     1     A    71    71   GLU     N      N   171    120.180    119.775      0.405  1
        1   624  .     9     1     1     A    72    72   ALA     H      H   172      8.750      8.746      0.004  1
        1   625  .     9     1     1     A    72    72   ALA    HA      H   172      4.081      3.954      0.127  1
        1   629  .     9     1     1     A    72    72   ALA    CA      C   172     56.588     55.206      1.382  1
        1   630  .     9     1     1     A    72    72   ALA    CB      C   172     19.360     17.731      1.629  1
        1   631  .     9     1     1     A    72    72   ALA     N      N   172    122.860    122.545      0.315  1
        1   632  .     9     1     1     A    73    73   MET     H      H   173      8.224      8.490     -0.266  1
        1   633  .     9     1     1     A    73    73   MET    HA      H   173      3.629      3.924     -0.295  1
        1   641  .     9     1     1     A    73    73   MET    CA      C   173     60.845     58.117      2.728  1
        1   642  .     9     1     1     A    73    73   MET    CB      C   173     34.144     32.112      2.032  1
        1   645  .     9     1     1     A    73    73   MET     N      N   173    116.062    118.580     -2.518  1
        1   646  .     9     1     1     A    74    74   GLN     H      H   174      8.390      7.996      0.394  1
        1   647  .     9     1     1     A    74    74   GLN    HA      H   174      3.829      3.928     -0.099  1
        1   652  .     9     1     1     A    74    74   GLN    CA      C   174     58.932     58.299      0.633  1
        1   653  .     9     1     1     A    74    74   GLN    CB      C   174     29.310     27.763      1.547  1
        1   655  .     9     1     1     A    74    74   GLN     N      N   174    116.150    117.110     -0.960  1
        1   656  .     9     1     1     A    75    75   ALA     H      H   175      7.380      7.770     -0.390  1
        1   657  .     9     1     1     A    75    75   ALA    HA      H   175      4.094      3.778      0.316  1
        1   661  .     9     1     1     A    75    75   ALA    CA      C   175     55.450     54.731      0.719  1
        1   662  .     9     1     1     A    75    75   ALA    CB      C   175     18.020     18.250     -0.230  1
        1   663  .     9     1     1     A    75    75   ALA     N      N   175    119.800    121.925     -2.125  1
        1   664  .     9     1     1     A    76    76   LEU     H      H   176      7.280      7.863     -0.583  1
        1   665  .     9     1     1     A    76    76   LEU    HA      H   176      2.277      3.057     -0.780  1
        1   675  .     9     1     1     A    76    76   LEU    CA      C   176     57.056     56.999      0.057  1
        1   676  .     9     1     1     A    76    76   LEU    CB      C   176     41.821     41.213      0.608  1
        1   680  .     9     1     1     A    76    76   LEU     N      N   176    117.690    118.780     -1.090  1
        1   681  .     9     1     1     A    77    77   LYS     H      H   177      7.530      7.517      0.013  1
        1   682  .     9     1     1     A    77    77   LYS    HA      H   177      3.970      3.887      0.083  1
        1   687  .     9     1     1     A    77    77   LYS    CA      C   177     59.635     59.213      0.422  1
        1   688  .     9     1     1     A    77    77   LYS    CB      C   177     33.220     32.026      1.194  1
        1   689  .     9     1     1     A    77    77   LYS     N      N   177    115.810    118.824     -3.014  1
        1   690  .     9     1     1     A    78    78   LYS     H      H   178      7.940      7.739      0.201  1
        1   691  .     9     1     1     A    78    78   LYS    HA      H   178      4.456      4.298      0.158  1
        1   700  .     9     1     1     A    78    78   LYS    CA      C   178     56.822     57.271     -0.449  1
        1   701  .     9     1     1     A    78    78   LYS    CB      C   178     34.360     32.572      1.788  1
        1   703  .     9     1     1     A    78    78   LYS     N      N   178    117.190    117.944     -0.754  1
        1   704  .     9     1     1     A    79    79   TRP     H      H   179      7.800      7.366      0.434  1
        1   705  .     9     1     1     A    79    79   TRP    HA      H   179      4.862      4.882     -0.020  1
        1   714  .     9     1     1     A    79    79   TRP    CA      C   179     57.380     57.612     -0.232  1
        1   715  .     9     1     1     A    79    79   TRP    CB      C   179     30.270     31.047     -0.777  1
        1   716  .     9     1     1     A    79    79   TRP     N      N   179    120.000    119.713      0.287  1
        1   718  .     9     1     1     A    80    80   LYS     H      H   180      8.750      8.815     -0.065  1
        1   719  .     9     1     1     A    80    80   LYS    HA      H   180      5.154      5.391     -0.237  1
        1   724  .     9     1     1     A    80    80   LYS    CA      C   180     56.119     54.874      1.245  1
        1   725  .     9     1     1     A    80    80   LYS    CB      C   180     37.000     36.114      0.886  1
        1   727  .     9     1     1     A    80    80   LYS     N      N   180    120.010    121.371     -1.361  1
        1   728  .     9     1     1     A    81    81   TYR     H      H   181      9.810      9.027      0.783  1
        1   729  .     9     1     1     A    81    81   TYR    HA      H   181      4.636      5.351     -0.715  1
        1   735  .     9     1     1     A    81    81   TYR    CA      C   181     58.160     55.934      2.226  1
        1   736  .     9     1     1     A    81    81   TYR    CB      C   181     42.040     41.871      0.169  1
        1   737  .     9     1     1     A    81    81   TYR     N      N   181    124.250    127.392     -3.142  1
        1   738  .     9     1     1     A    82    82   GLN     H      H   182      9.380      8.552      0.828  1
        1   739  .     9     1     1     A    82    82   GLN    HA      H   182      4.668      4.758     -0.090  1
        1   746  .     9     1     1     A    82    82   GLN    CA      C   182     53.990     53.447      0.543  1
        1   747  .     9     1     1     A    82    82   GLN    CB      C   182     30.310     30.705     -0.395  1
        1   749  .     9     1     1     A    82    82   GLN     N      N   182    122.830    128.201     -5.371  1
        1   751  .     9     1     1     A    83    83   PRO    HA      H   183      4.299      4.544     -0.245  1
        1   758  .     9     1     1     A    83    83   PRO    CA      C   183     62.890     64.266     -1.376  1
        1   759  .     9     1     1     A    83    83   PRO    CB      C   183     32.191     31.753      0.438  1
        1   762  .     9     1     1     A    84    84   GLN     H      H   184      7.800      7.848     -0.048  1
        1   763  .     9     1     1     A    84    84   GLN    HA      H   184      4.361      4.325      0.036  1
        1   769  .     9     1     1     A    84    84   GLN    CA      C   184     55.650     56.581     -0.931  1
        1   770  .     9     1     1     A    84    84   GLN    CB      C   184     29.600     29.175      0.425  1
        1   772  .     9     1     1     A    84    84   GLN     N      N   184    124.230    119.160      5.070  1
        1   773  .     9     1     1     A    85    85   ILE     H      H   185      8.310      9.027     -0.717  1
        1   774  .     9     1     1     A    85    85   ILE    HA      H   185      4.606      4.481      0.125  1
        1   784  .     9     1     1     A    85    85   ILE    CA      C   185     59.680     60.142     -0.462  1
        1   785  .     9     1     1     A    85    85   ILE    CB      C   185     38.540     37.221      1.319  1
        1   789  .     9     1     1     A    85    85   ILE     N      N   185    126.910    126.401      0.509  1
        1   790  .     9     1     1     A    86    86   VAL     H      H   186      8.940      8.492      0.448  1
        1   791  .     9     1     1     A    86    86   VAL    HA      H   186      4.204      4.869     -0.665  1
        1   799  .     9     1     1     A    86    86   VAL    CA      C   186     62.150     59.624      2.526  1
        1   800  .     9     1     1     A    86    86   VAL    CB      C   186     35.220     35.176      0.044  1
        1   803  .     9     1     1     A    86    86   VAL     N      N   186    128.580    127.846      0.734  1
        1   804  .     9     1     1     A    87    87   ASP     H      H   187      9.455      8.693      0.762  1
        1   805  .     9     1     1     A    87    87   ASP    HA      H   187      4.277      4.286     -0.009  1
        1   808  .     9     1     1     A    87    87   ASP    CA      C   187     55.790     55.796     -0.006  1
        1   809  .     9     1     1     A    87    87   ASP    CB      C   187     40.096     40.381     -0.285  1
        1   810  .     9     1     1     A    87    87   ASP     N      N   187    129.387    127.318      2.069  1
        1   811  .     9     1     1     A    88    88   GLY     H      H   188      8.310      8.766     -0.456  1
        1   812  .     9     1     1     A    88    88   GLY   HA2      H   188      3.467      3.998     -0.531  1
        1   813  .     9     1     1     A    88    88   GLY   HA3      H   188      4.106      4.002      0.104  1
        1   814  .     9     1     1     A    88    88   GLY    CA      C   188     45.806     45.216      0.590  1
        1   815  .     9     1     1     A    88    88   GLY     N      N   188    102.117    113.671    -11.554  1
        1   816  .     9     1     1     A    89    89   LYS     H      H   189      7.820      8.143     -0.323  1
        1   817  .     9     1     1     A    89    89   LYS    HA      H   189      4.657      4.906     -0.249  1
        1   824  .     9     1     1     A    89    89   LYS    CA      C   189     54.713     54.475      0.238  1
        1   825  .     9     1     1     A    89    89   LYS    CB      C   189     35.493     36.628     -1.135  1
        1   827  .     9     1     1     A    89    89   LYS     N      N   189    121.830    120.024      1.806  1
        1   828  .     9     1     1     A    90    90   ALA     H      H   190      8.510      8.661     -0.151  1
        1   829  .     9     1     1     A    90    90   ALA    HA      H   190      5.069      5.008      0.061  1
        1   833  .     9     1     1     A    90    90   ALA    CA      C   190     51.900     50.844      1.056  1
        1   834  .     9     1     1     A    90    90   ALA    CB      C   190     20.023     23.509     -3.486  1
        1   835  .     9     1     1     A    90    90   ALA     N      N   190    126.360    122.142      4.218  1
        1   836  .     9     1     1     A    91    91   ILE     H      H   191      8.680      8.552      0.128  1
        1   837  .     9     1     1     A    91    91   ILE    HA      H   191      4.621      4.541      0.080  1
        1   847  .     9     1     1     A    91    91   ILE    CA      C   191     59.630     59.538      0.092  1
        1   848  .     9     1     1     A    91    91   ILE    CB      C   191     42.430     40.778      1.652  1
        1   852  .     9     1     1     A    91    91   ILE     N      N   191    117.690    117.831     -0.141  1
        1   853  .     9     1     1     A    92    92   GLU     H      H   192      8.590      8.778     -0.188  1
        1   854  .     9     1     1     A    92    92   GLU    HA      H   192      4.400      3.815      0.585  1
        1   859  .     9     1     1     A    92    92   GLU    CA      C   192     56.822     57.304     -0.482  1
        1   860  .     9     1     1     A    92    92   GLU    CB      C   192     31.070     27.596      3.474  1
        1   862  .     9     1     1     A    92    92   GLU     N      N   192    121.790    120.204      1.586  1
        1   863  .     9     1     1     A    93    93   GLN     H      H   193      9.140      7.383      1.757  1
        1   864  .     9     1     1     A    93    93   GLN    HA      H   193      5.040      4.715      0.325  1
        1   869  .     9     1     1     A    93    93   GLN    CA      C   193     52.603     52.871     -0.268  1
        1   870  .     9     1     1     A    93    93   GLN    CB      C   193     31.500     28.755      2.745  1
        1   871  .     9     1     1     A    93    93   GLN     N      N   193    118.970    115.500      3.470  1
        1   873  .     9     1     1     A    94    94   PRO    HA      H   194      5.025      4.407      0.618  1
        1   880  .     9     1     1     A    94    94   PRO    CA      C   194     62.769     63.843     -1.074  1
        1   881  .     9     1     1     A    94    94   PRO    CB      C   194     33.464     31.768      1.696  1
        1   884  .     9     1     1     A    95    95   GLY     H      H   195      8.680      8.214      0.466  1
        1   885  .     9     1     1     A    95    95   GLY   HA2      H   195      3.730      3.957     -0.227  1
        1   886  .     9     1     1     A    95    95   GLY   HA3      H   195      3.730      3.971     -0.241  1
        1   887  .     9     1     1     A    95    95   GLY    CA      C   195     47.680     46.502      1.178  1
        1   888  .     9     1     1     A    95    95   GLY     N      N   195    107.390    106.854      0.536  1
        1   889  .     9     1     1     A    96    96   GLN     H      H   196      8.070      7.964      0.106  1
        1   890  .     9     1     1     A    96    96   GLN    HA      H   196      4.145      4.851     -0.706  1
        1   897  .     9     1     1     A    96    96   GLN    CA      C   196     53.775     54.350     -0.575  1
        1   898  .     9     1     1     A    96    96   GLN    CB      C   196     28.200     31.205     -3.005  1
        1   900  .     9     1     1     A    96    96   GLN     N      N   196    117.950    121.624     -3.674  1
        1   902  .     9     1     1     A    97    97   THR     H      H   197      8.310      8.682     -0.372  1
        1   903  .     9     1     1     A    97    97   THR    HA      H   197      5.640      5.146      0.494  1
        1   908  .     9     1     1     A    97    97   THR    CA      C   197     60.807     60.346      0.461  1
        1   909  .     9     1     1     A    97    97   THR    CB      C   197     72.700     71.424      1.276  1
        1   911  .     9     1     1     A    97    97   THR     N      N   197    113.370    114.117     -0.747  1
        1   912  .     9     1     1     A    98    98   VAL     H      H   198      9.100      9.120     -0.020  1
        1   913  .     9     1     1     A    98    98   VAL    HA      H   198      4.734      5.049     -0.315  1
        1   921  .     9     1     1     A    98    98   VAL    CA      C   198     61.430     60.172      1.258  1
        1   922  .     9     1     1     A    98    98   VAL    CB      C   198     36.560     34.283      2.277  1
        1   925  .     9     1     1     A    98    98   VAL     N      N   198    121.910    122.811     -0.901  1
        1   926  .     9     1     1     A    99    99   THR     H      H   199      8.880      9.051     -0.171  1
        1   927  .     9     1     1     A    99    99   THR    HA      H   199      5.310      5.515     -0.205  1
        1   932  .     9     1     1     A    99    99   THR    CA      C   199     62.682     61.728      0.954  1
        1   933  .     9     1     1     A    99    99   THR    CB      C   199     70.417     70.729     -0.312  1
        1   934  .     9     1     1     A    99    99   THR     N      N   199    123.660    125.390     -1.730  1
        1   935  .     9     1     1     A   100   100   VAL     H      H   200      9.550      8.776      0.774  1
        1   936  .     9     1     1     A   100   100   VAL    HA      H   200      4.236      4.867     -0.631  1
        1   944  .     9     1     1     A   100   100   VAL    CA      C   200     61.450     60.147      1.303  1
        1   945  .     9     1     1     A   100   100   VAL    CB      C   200     33.560     35.937     -2.377  1
        1   948  .     9     1     1     A   100   100   VAL     N      N   200    129.030    125.438      3.592  1
        1   949  .     9     1     1     A   101   101   GLU     H      H   201      8.680      8.753     -0.073  1
        1   950  .     9     1     1     A   101   101   GLU    HA      H   201      4.672      4.963     -0.291  1
        1   955  .     9     1     1     A   101   101   GLU    CA      C   201     56.430     55.776      0.654  1
        1   956  .     9     1     1     A   101   101   GLU    CB      C   201     32.790     31.666      1.124  1
        1   958  .     9     1     1     A   101   101   GLU     N      N   201    125.660    126.990     -1.330  1
        1   959  .     9     1     1     A   102   102   PHE     H      H   202      8.840      8.855     -0.015  1
        1   960  .     9     1     1     A   102   102   PHE    HA      H   202      4.193      5.019     -0.826  1
        1   966  .     9     1     1     A   102   102   PHE    CA      C   202     58.090     56.250      1.840  1
        1   967  .     9     1     1     A   102   102   PHE    CB      C   202     39.060     39.127     -0.067  1
        1   968  .     9     1     1     A   102   102   PHE     N      N   202    123.650    121.324      2.326  1
        1   969  .     9     1     1     A   103   103   LYS     H      H   203      8.520      8.686     -0.166  1
        1   970  .     9     1     1     A   103   103   LYS    HA      H   203      4.929      4.845      0.084  1
        1   977  .     9     1     1     A   103   103   LYS    CA      C   203     54.713     55.391     -0.678  1
        1   978  .     9     1     1     A   103   103   LYS    CB      C   203     36.700     33.821      2.879  1
        1   980  .     9     1     1     A   103   103   LYS     N      N   203    123.180    121.994      1.186  1
        1   981  .     9     1     1     A   104   104   ILE     H      H   204      9.640      8.450      1.190  1
        1   982  .     9     1     1     A   104   104   ILE    HA      H   204      3.845      4.410     -0.565  1
        1   992  .     9     1     1     A   104   104   ILE    CA      C   204     61.508     60.734      0.774  1
        1   993  .     9     1     1     A   104   104   ILE    CB      C   204     39.400     37.805      1.595  1
        1   997  .     9     1     1     A   104   104   ILE     N      N   204    125.770    125.794     -0.024  1
        1   998  .     9     1     1     A   105   105   ALA     H      H   205      8.380      8.666     -0.286  1
        1   999  .     9     1     1     A   105   105   ALA    HA      H   205      4.325      4.533     -0.208  1
        1  1003  .     9     1     1     A   105   105   ALA    CA      C   205     52.838     50.783      2.055  1
        1  1004  .     9     1     1     A   105   105   ALA    CB      C   205     19.320     20.894     -1.574  1
        1  1005  .     9     1     1     A   105   105   ALA     N      N   205    130.310    128.678      1.632  1
        1     1  .    10     1     1     A     4     4   PHE     H      H   104      8.600      8.499      0.101  1
        1     2  .    10     1     1     A     4     4   PHE    CA      C   104     56.720     57.117     -0.397  1
        1     3  .    10     1     1     A     4     4   PHE    CB      C   104     40.430     38.134      2.296  1
        1     4  .    10     1     1     A     4     4   PHE     N      N   104    130.720    120.545     10.175  1
        1     5  .    10     1     1     A     5     5   THR     H      H   105      8.890      8.899     -0.009  1
        1     6  .    10     1     1     A     5     5   THR    CA      C   105     61.630     60.966      0.664  1
        1     7  .    10     1     1     A     5     5   THR    CB      C   105     71.354     70.952      0.402  1
        1     8  .    10     1     1     A     5     5   THR     N      N   105    117.580    119.574     -1.994  1
        1     9  .    10     1     1     A     6     6   SER     H      H   106      7.550      8.674     -1.124  1
        1    10  .    10     1     1     A     6     6   SER    CA      C   106     57.580     59.413     -1.833  1
        1    11  .    10     1     1     A     6     6   SER    CB      C   106     69.713     61.692      8.021  1
        1    12  .    10     1     1     A     6     6   SER     N      N   106    117.900    118.224     -0.324  1
        1    13  .    10     1     1     A     7     7   ALA     H      H   107      7.900      7.815      0.085  1
        1    14  .    10     1     1     A     7     7   ALA    CA      C   107     54.630     49.633      4.997  1
        1    15  .    10     1     1     A     7     7   ALA    CB      C   107     19.300     20.879     -1.579  1
        1    16  .    10     1     1     A     7     7   ALA     N      N   107    125.440    121.944      3.496  1
        1    17  .    10     1     1     A     9     9   THR     H      H   109      8.760      8.266      0.494  1
        1    18  .    10     1     1     A     9     9   THR    HA      H   109      3.942      4.998     -1.056  1
        1    20  .    10     1     1     A     9     9   THR    CA      C   109     58.500     60.293     -1.793  1
        1    21  .    10     1     1     A     9     9   THR    CB      C   109     67.090     70.210     -3.120  1
        1    22  .    10     1     1     A     9     9   THR     N      N   109    122.410    110.902     11.508  1
        1    23  .    10     1     1     A    10    10   PHE     H      H   110      8.270      8.980     -0.710  1
        1    24  .    10     1     1     A    10    10   PHE    HA      H   110      4.696      4.638      0.058  1
        1    26  .    10     1     1     A    10    10   PHE    CA      C   110     58.360     59.371     -1.011  1
        1    27  .    10     1     1     A    10    10   PHE    CB      C   110     40.340     39.677      0.663  1
        1    28  .    10     1     1     A    10    10   PHE     N      N   110    121.940    127.450     -5.510  1
        1    29  .    10     1     1     A    11    11   GLY     H      H   111      8.260      7.246      1.014  1
        1    30  .    10     1     1     A    11    11   GLY   HA2      H   111      3.817      3.919     -0.102  1
        1    31  .    10     1     1     A    11    11   GLY   HA3      H   111      3.817      3.938     -0.121  1
        1    32  .    10     1     1     A    11    11   GLY    CA      C   111     45.700     45.398      0.302  1
        1    33  .    10     1     1     A    11    11   GLY     N      N   111    110.520    108.857      1.663  1
        1    34  .    10     1     1     A    12    12   ASP     H      H   112      8.100      8.552     -0.452  1
        1    35  .    10     1     1     A    12    12   ASP    HA      H   112      4.554      4.987     -0.433  1
        1    37  .    10     1     1     A    12    12   ASP    CA      C   112     54.830     51.982      2.848  1
        1    38  .    10     1     1     A    12    12   ASP    CB      C   112     41.900     45.592     -3.692  1
        1    39  .    10     1     1     A    12    12   ASP     N      N   112    120.410    123.808     -3.398  1
        1    40  .    10     1     1     A    13    13   PHE     H      H   113      8.310      8.539     -0.229  1
        1    41  .    10     1     1     A    13    13   PHE    HA      H   113      4.500      5.244     -0.744  1
        1    44  .    10     1     1     A    13    13   PHE    CA      C   113     58.580     56.089      2.491  1
        1    45  .    10     1     1     A    13    13   PHE    CB      C   113     40.090     43.410     -3.320  1
        1    46  .    10     1     1     A    13    13   PHE     N      N   113    121.050    117.822      3.228  1
        1    47  .    10     1     1     A    14    14   GLY     H      H   114      8.400      8.628     -0.228  1
        1    48  .    10     1     1     A    14    14   GLY   HA2      H   114      3.881      4.276     -0.395  1
        1    49  .    10     1     1     A    14    14   GLY   HA3      H   114      3.881      4.281     -0.400  1
        1    50  .    10     1     1     A    14    14   GLY    CA      C   114     46.200     46.080      0.120  1
        1    51  .    10     1     1     A    14    14   GLY     N      N   114    110.160    108.711      1.449  1
        1    52  .    10     1     1     A    15    15   SER     H      H   115      8.210      8.853     -0.643  1
        1    53  .    10     1     1     A    15    15   SER    HA      H   115      4.330      4.355     -0.025  1
        1    55  .    10     1     1     A    15    15   SER    CA      C   115     58.900     60.828     -1.928  1
        1    56  .    10     1     1     A    15    15   SER    CB      C   115     64.400     63.312      1.088  1
        1    57  .    10     1     1     A    15    15   SER     N      N   115    115.660    115.978     -0.318  1
        1    58  .    10     1     1     A    16    16   ASN     H      H   116      8.480      8.039      0.441  1
        1    59  .    10     1     1     A    16    16   ASN    HA      H   116      4.801      4.384      0.417  1
        1    64  .    10     1     1     A    16    16   ASN    CA      C   116     53.830     54.553     -0.723  1
        1    65  .    10     1     1     A    16    16   ASN    CB      C   116     39.610     36.826      2.784  1
        1    66  .    10     1     1     A    16    16   ASN     N      N   116    120.550    115.202      5.348  1
        1    68  .    10     1     1     A    17    17   GLN     H      H   117      8.400      7.744      0.656  1
        1    69  .    10     1     1     A    17    17   GLN    HA      H   117      4.297      4.630     -0.333  1
        1    74  .    10     1     1     A    17    17   GLN    CA      C   117     56.676     54.895      1.781  1
        1    75  .    10     1     1     A    17    17   GLN    CB      C   117     29.885     29.140      0.745  1
        1    76  .    10     1     1     A    17    17   GLN     N      N   117    120.760    116.685      4.075  1
        1    77  .    10     1     1     A    18    18   GLN     H      H   118      8.429      7.747      0.682  1
        1    78  .    10     1     1     A    18    18   GLN    HA      H   118      4.479      4.916     -0.437  1
        1    83  .    10     1     1     A    18    18   GLN    CA      C   118     56.322     53.918      2.404  1
        1    84  .    10     1     1     A    18    18   GLN    CB      C   118     30.045     33.412     -3.367  1
        1    85  .    10     1     1     A    18    18   GLN     N      N   118    122.120    119.172      2.948  1
        1    86  .    10     1     1     A    19    19   ALA     H      H   119      8.672      8.523      0.149  1
        1    87  .    10     1     1     A    19    19   ALA    HA      H   119      4.420      4.541     -0.121  1
        1    91  .    10     1     1     A    19    19   ALA    CA      C   119     52.603     52.939     -0.336  1
        1    92  .    10     1     1     A    19    19   ALA    CB      C   119     20.410     18.868      1.542  1
        1    93  .    10     1     1     A    19    19   ALA     N      N   119    127.088    124.549      2.539  1
        1    94  .    10     1     1     A    20    20   MET     H      H   120      8.807      9.230     -0.423  1
        1    95  .    10     1     1     A    20    20   MET    HA      H   120      5.150      5.041      0.109  1
        1   103  .    10     1     1     A    20    20   MET    CA      C   120     52.876     52.163      0.713  1
        1   104  .    10     1     1     A    20    20   MET    CB      C   120     33.728     35.174     -1.446  1
        1   107  .    10     1     1     A    20    20   MET     N      N   120    122.332    120.236      2.096  1
        1   108  .    10     1     1     A    21    21   PRO    HA      H   121      3.780      3.504      0.276  1
        1   115  .    10     1     1     A    21    21   PRO    CA      C   121     63.620     61.590      2.030  1
        1   116  .    10     1     1     A    21    21   PRO    CB      C   121     31.300     32.779     -1.479  1
        1   119  .    10     1     1     A    22    22   LEU     H      H   122      8.820      7.549      1.271  1
        1   120  .    10     1     1     A    22    22   LEU    HA      H   122      4.190      4.434     -0.244  1
        1   130  .    10     1     1     A    22    22   LEU    CA      C   122     56.527     54.100      2.427  1
        1   131  .    10     1     1     A    22    22   LEU    CB      C   122     43.756     42.559      1.197  1
        1   135  .    10     1     1     A    22    22   LEU     N      N   122    122.530    117.372      5.158  1
        1   136  .    10     1     1     A    23    23   TYR     H      H   123      7.550      8.159     -0.609  1
        1   137  .    10     1     1     A    23    23   TYR    HA      H   123      4.527      4.692     -0.165  1
        1   142  .    10     1     1     A    23    23   TYR    CA      C   123     57.806     59.377     -1.571  1
        1   143  .    10     1     1     A    23    23   TYR    CB      C   123     42.036     40.769      1.267  1
        1   144  .    10     1     1     A    23    23   TYR     N      N   123    117.900    119.454     -1.554  1
        1   145  .    10     1     1     A    24    24   ARG     H      H   124      7.900      7.374      0.526  1
        1   146  .    10     1     1     A    24    24   ARG    HA      H   124      3.180      4.394     -1.214  1
        1   153  .    10     1     1     A    24    24   ARG    CA      C   124     54.244     54.319     -0.075  1
        1   154  .    10     1     1     A    24    24   ARG    CB      C   124     33.232     30.274      2.958  1
        1   157  .    10     1     1     A    24    24   ARG     N      N   124    125.440    117.531      7.909  1
        1   158  .    10     1     1     A    25    25   VAL    HA      H   125      4.125      3.647      0.478  1
        1   163  .    10     1     1     A    25    25   VAL    CA      C   125     60.896     64.382     -3.486  1
        1   164  .    10     1     1     A    25    25   VAL    CB      C   125     35.297     32.225      3.072  1
        1   166  .    10     1     1     A    26    26   GLU     H      H   126      8.641      8.043      0.598  1
        1   167  .    10     1     1     A    26    26   GLU    HA      H   126      4.511      4.829     -0.318  1
        1   172  .    10     1     1     A    26    26   GLU    CA      C   126     54.478     53.200      1.278  1
        1   173  .    10     1     1     A    26    26   GLU    CB      C   126     29.130     31.253     -2.123  1
        1   175  .    10     1     1     A    26    26   GLU     N      N   126    125.737    119.543      6.194  1
        1   176  .    10     1     1     A    27    27   PRO    HA      H   127      4.450      4.914     -0.464  1
        1   183  .    10     1     1     A    27    27   PRO    CA      C   127     62.534     63.109     -0.575  1
        1   184  .    10     1     1     A    27    27   PRO    CB      C   127     32.693     32.424      0.269  1
        1   187  .    10     1     1     A    28    28   VAL     H      H   128      8.489      8.415      0.074  1
        1   188  .    10     1     1     A    28    28   VAL    HA      H   128      3.851      4.186     -0.335  1
        1   196  .    10     1     1     A    28    28   VAL    CA      C   128     63.298     62.662      0.636  1
        1   197  .    10     1     1     A    28    28   VAL    CB      C   128     33.076     32.894      0.182  1
        1   200  .    10     1     1     A    28    28   VAL     N      N   128    124.164    122.722      1.442  1
        1   201  .    10     1     1     A    29    29   TYR     H      H   129      8.582      8.807     -0.225  1
        1   202  .    10     1     1     A    29    29   TYR    HA      H   129      4.749      5.118     -0.369  1
        1   207  .    10     1     1     A    29    29   TYR    CA      C   129     56.867     56.636      0.231  1
        1   208  .    10     1     1     A    29    29   TYR    CB      C   129     40.417     39.497      0.920  1
        1   209  .    10     1     1     A    29    29   TYR     N      N   129    130.785    129.009      1.776  1
        1   210  .    10     1     1     A    30    30   PRO    HA      H   130      4.406      4.726     -0.320  1
        1   215  .    10     1     1     A    30    30   PRO    CA      C   130     63.619     62.523      1.096  1
        1   218  .    10     1     1     A    31    31   SER    HA      H   131      4.577      4.581     -0.004  1
        1   221  .    10     1     1     A    31    31   SER    CA      C   131     58.463     58.762     -0.299  1
        1   222  .    10     1     1     A    31    31   SER    CB      C   131     69.713     64.397      5.316  1
        1   223  .    10     1     1     A    32    32   ARG    HA      H   132      4.075      4.227     -0.152  1
        1   225  .    10     1     1     A    32    32   ARG    CA      C   132     59.617     58.995      0.622  1
        1   226  .    10     1     1     A    32    32   ARG    CB      C   132     30.047     30.715     -0.668  1
        1   227  .    10     1     1     A    33    33   ALA     H      H   133      6.960      8.280     -1.320  1
        1   228  .    10     1     1     A    33    33   ALA    HA      H   133      4.086      4.203     -0.117  1
        1   232  .    10     1     1     A    33    33   ALA    CA      C   133     54.840     54.937     -0.097  1
        1   233  .    10     1     1     A    33    33   ALA    CB      C   133     20.600     18.759      1.841  1
        1   234  .    10     1     1     A    33    33   ALA     N      N   133    119.650    122.476     -2.826  1
        1   235  .    10     1     1     A    34    34   LEU     H      H   134      8.270      8.122      0.148  1
        1   236  .    10     1     1     A    34    34   LEU    HA      H   134      3.850      4.383     -0.533  1
        1   245  .    10     1     1     A    34    34   LEU    CA      C   134     58.697     57.537      1.160  1
        1   246  .    10     1     1     A    34    34   LEU    CB      C   134     42.525     41.088      1.437  1
        1   249  .    10     1     1     A    34    34   LEU     N      N   134    120.360    120.585     -0.225  1
        1   250  .    10     1     1     A    35    35   LYS     H      H   135      8.230      8.016      0.214  1
        1   251  .    10     1     1     A    35    35   LYS    HA      H   135      4.026      4.383     -0.357  1
        1   256  .    10     1     1     A    35    35   LYS    CA      C   135     59.430     56.425      3.005  1
        1   257  .    10     1     1     A    35    35   LYS    CB      C   135     33.020     33.194     -0.174  1
        1   259  .    10     1     1     A    35    35   LYS     N      N   135    117.370    119.085     -1.715  1
        1   260  .    10     1     1     A    36    36   ARG     H      H   136      7.150      7.781     -0.631  1
        1   261  .    10     1     1     A    36    36   ARG    HA      H   136      4.422      4.121      0.301  1
        1   266  .    10     1     1     A    36    36   ARG    CA      C   136     56.130     58.511     -2.381  1
        1   267  .    10     1     1     A    36    36   ARG    CB      C   136     32.540     30.400      2.140  1
        1   269  .    10     1     1     A    36    36   ARG     N      N   136    114.880    120.131     -5.251  1
        1   270  .    10     1     1     A    37    37   GLY     H      H   137      7.920      7.882      0.038  1
        1   271  .    10     1     1     A    37    37   GLY   HA2      H   137      3.635      4.086     -0.451  1
        1   272  .    10     1     1     A    37    37   GLY   HA3      H   137      3.963      4.097     -0.134  1
        1   273  .    10     1     1     A    37    37   GLY    CA      C   137     46.978     45.238      1.740  1
        1   274  .    10     1     1     A    37    37   GLY     N      N   137    110.550    106.483      4.067  1
        1   275  .    10     1     1     A    38    38   VAL     H      H   138      8.270      7.902      0.368  1
        1   276  .    10     1     1     A    38    38   VAL    HA      H   138      4.018      4.442     -0.424  1
        1   281  .    10     1     1     A    38    38   VAL    CA      C   138     63.854     61.464      2.390  1
        1   282  .    10     1     1     A    38    38   VAL    CB      C   138     33.149     32.990      0.159  1
        1   284  .    10     1     1     A    38    38   VAL     N      N   138    121.120    121.680     -0.560  1
        1   285  .    10     1     1     A    39    39   GLU     H      H   139      8.530      8.663     -0.133  1
        1   286  .    10     1     1     A    39    39   GLU    HA      H   139      4.798      5.170     -0.372  1
        1   291  .    10     1     1     A    39    39   GLU    CA      C   139     55.680     55.328      0.352  1
        1   292  .    10     1     1     A    39    39   GLU    CB      C   139     34.321     30.590      3.731  1
        1   294  .    10     1     1     A    39    39   GLU     N      N   139    127.900    127.334      0.566  1
        1   295  .    10     1     1     A    40    40   GLY     H      H   140      8.720      9.111     -0.391  1
        1   296  .    10     1     1     A    40    40   GLY   HA2      H   140      4.138      4.300     -0.162  1
        1   297  .    10     1     1     A    40    40   GLY   HA3      H   140      5.150      4.310      0.840  1
        1   298  .    10     1     1     A    40    40   GLY    CA      C   140     46.743     44.449      2.294  1
        1   299  .    10     1     1     A    40    40   GLY     N      N   140    105.840    112.023     -6.183  1
        1   300  .    10     1     1     A    41    41   PHE     H      H   141      8.670      8.696     -0.026  1
        1   301  .    10     1     1     A    41    41   PHE    HA      H   141      5.781      5.498      0.283  1
        1   306  .    10     1     1     A    41    41   PHE    CA      C   141     56.588     56.270      0.318  1
        1   307  .    10     1     1     A    41    41   PHE    CB      C   141     42.372     41.784      0.588  1
        1   308  .    10     1     1     A    41    41   PHE     N      N   141    117.680    118.793     -1.113  1
        1   309  .    10     1     1     A    42    42   VAL     H      H   142      8.892      8.599      0.293  1
        1   310  .    10     1     1     A    42    42   VAL    HA      H   142      4.430      4.809     -0.379  1
        1   315  .    10     1     1     A    42    42   VAL    CA      C   142     62.300     61.196      1.104  1
        1   316  .    10     1     1     A    42    42   VAL    CB      C   142     36.974     34.487      2.487  1
        1   318  .    10     1     1     A    42    42   VAL     N      N   142    117.647    119.492     -1.845  1
        1   319  .    10     1     1     A    43    43   THR     H      H   143      9.642      8.840      0.802  1
        1   320  .    10     1     1     A    43    43   THR    HA      H   143      5.510      5.361      0.149  1
        1   325  .    10     1     1     A    43    43   THR    CA      C   143     62.600     61.937      0.663  1
        1   326  .    10     1     1     A    43    43   THR    CB      C   143     70.400     71.025     -0.625  1
        1   328  .    10     1     1     A    43    43   THR     N      N   143    127.021    123.626      3.395  1
        1   329  .    10     1     1     A    44    44   LEU     H      H   144      9.600      9.093      0.507  1
        1   330  .    10     1     1     A    44    44   LEU    HA      H   144      5.441      5.196      0.245  1
        1   340  .    10     1     1     A    44    44   LEU    CA      C   144     54.010     53.550      0.460  1
        1   341  .    10     1     1     A    44    44   LEU    CB      C   144     45.180     45.007      0.173  1
        1   345  .    10     1     1     A    44    44   LEU     N      N   144    128.780    127.772      1.008  1
        1   346  .    10     1     1     A    45    45   SER     H      H   145      9.390      9.168      0.222  1
        1   347  .    10     1     1     A    45    45   SER    HA      H   145      5.839      5.184      0.655  1
        1   350  .    10     1     1     A    45    45   SER    CA      C   145     55.885     56.828     -0.943  1
        1   351  .    10     1     1     A    45    45   SER    CB      C   145     66.198     64.287      1.911  1
        1   352  .    10     1     1     A    45    45   SER     N      N   145    117.220    121.110     -3.890  1
        1   353  .    10     1     1     A    46    46   PHE     H      H   146      8.480      8.656     -0.176  1
        1   354  .    10     1     1     A    46    46   PHE    HA      H   146      5.007      5.478     -0.471  1
        1   362  .    10     1     1     A    46    46   PHE    CA      C   146     57.056     55.505      1.551  1
        1   363  .    10     1     1     A    46    46   PHE    CB      C   146     40.181     41.884     -1.703  1
        1   364  .    10     1     1     A    46    46   PHE     N      N   146    117.550    122.911     -5.361  1
        1   365  .    10     1     1     A    47    47   THR     H      H   147      8.730      9.071     -0.341  1
        1   366  .    10     1     1     A    47    47   THR    HA      H   147      3.613      5.155     -1.542  1
        1   371  .    10     1     1     A    47    47   THR    CA      C   147     60.560     60.298      0.262  1
        1   372  .    10     1     1     A    47    47   THR    CB      C   147     72.526     71.257      1.269  1
        1   374  .    10     1     1     A    47    47   THR     N      N   147    116.500    111.899      4.601  1
        1   375  .    10     1     1     A    48    48   ILE     H      H   148      8.030      8.529     -0.499  1
        1   376  .    10     1     1     A    48    48   ILE    HA      H   148      4.459      4.984     -0.525  1
        1   385  .    10     1     1     A    48    48   ILE    CA      C   148     61.276     60.282      0.994  1
        1   386  .    10     1     1     A    48    48   ILE    CB      C   148     39.009     38.981      0.028  1
        1   389  .    10     1     1     A    48    48   ILE     N      N   148    126.370    126.381     -0.011  1
        1   390  .    10     1     1     A    49    49   ASP     H      H   149      9.570      9.107      0.463  1
        1   391  .    10     1     1     A    49    49   ASP    HA      H   149      4.601      4.710     -0.109  1
        1   394  .    10     1     1     A    49    49   ASP    CA      C   149     53.860     53.759      0.101  1
        1   395  .    10     1     1     A    49    49   ASP    CB      C   149     41.330     41.886     -0.556  1
        1   396  .    10     1     1     A    49    49   ASP     N      N   149    129.110    128.640      0.470  1
        1   397  .    10     1     1     A    50    50   THR     H      H   150      8.310      8.818     -0.508  1
        1   398  .    10     1     1     A    50    50   THR    HA      H   150      3.790      3.974     -0.184  1
        1   403  .    10     1     1     A    50    50   THR    CA      C   150     65.440     65.444     -0.004  1
        1   404  .    10     1     1     A    50    50   THR    CB      C   150     69.010     68.660      0.350  1
        1   405  .    10     1     1     A    50    50   THR     N      N   150    107.593    116.138     -8.545  1
        1   406  .    10     1     1     A    51    51   THR     H      H   151      8.520      7.713      0.807  1
        1   407  .    10     1     1     A    51    51   THR    HA      H   151      4.560      4.376      0.184  1
        1   412  .    10     1     1     A    51    51   THR    CA      C   151     61.276     61.955     -0.679  1
        1   413  .    10     1     1     A    51    51   THR    CB      C   151     70.182     68.793      1.389  1
        1   414  .    10     1     1     A    51    51   THR     N      N   151    110.550    109.519      1.031  1
        1   415  .    10     1     1     A    52    52   GLY     H      H   152      8.110      7.808      0.302  1
        1   416  .    10     1     1     A    52    52   GLY   HA2      H   152      4.743      3.891      0.852  1
        1   417  .    10     1     1     A    52    52   GLY   HA3      H   152      3.152      3.960     -0.808  1
        1   418  .    10     1     1     A    52    52   GLY    CA      C   152     46.040     46.804     -0.764  1
        1   419  .    10     1     1     A    52    52   GLY     N      N   152    109.980    109.926      0.054  1
        1   420  .    10     1     1     A    53    53   LYS     H      H   153      8.030      7.726      0.304  1
        1   421  .    10     1     1     A    53    53   LYS    HA      H   153      4.912      4.954     -0.042  1
        1   428  .    10     1     1     A    53    53   LYS    CA      C   153     54.290     55.046     -0.756  1
        1   429  .    10     1     1     A    53    53   LYS    CB      C   153     34.200     35.675     -1.475  1
        1   431  .    10     1     1     A    53    53   LYS     N      N   153    120.010    119.682      0.328  1
        1   432  .    10     1     1     A    54    54   ALA     H      H   154      9.520      8.820      0.700  1
        1   433  .    10     1     1     A    54    54   ALA    HA      H   154      4.912      4.858      0.054  1
        1   437  .    10     1     1     A    54    54   ALA    CA      C   154     52.290     52.218      0.072  1
        1   438  .    10     1     1     A    54    54   ALA    CB      C   154     20.320     19.739      0.581  1
        1   439  .    10     1     1     A    54    54   ALA     N      N   154    124.250    127.923     -3.673  1
        1   440  .    10     1     1     A    55    55   VAL     H      H   155      9.590      8.807      0.783  1
        1   441  .    10     1     1     A    55    55   VAL    HA      H   155      4.678      4.555      0.123  1
        1   449  .    10     1     1     A    55    55   VAL    CA      C   155     59.635     59.440      0.195  1
        1   450  .    10     1     1     A    55    55   VAL    CB      C   155     36.130     35.364      0.766  1
        1   452  .    10     1     1     A    55    55   VAL     N      N   155    117.550    116.374      1.176  1
        1   453  .    10     1     1     A    56    56   ASP     H      H   156      8.680      9.103     -0.423  1
        1   454  .    10     1     1     A    56    56   ASP    HA      H   156      4.202      4.269     -0.067  1
        1   457  .    10     1     1     A    56    56   ASP    CA      C   156     55.740     54.822      0.918  1
        1   458  .    10     1     1     A    56    56   ASP    CB      C   156     39.700     39.618      0.082  1
        1   459  .    10     1     1     A    56    56   ASP     N      N   156    119.680    120.880     -1.200  1
        1   460  .    10     1     1     A    57    57   ILE     H      H   157      8.020      8.087     -0.067  1
        1   461  .    10     1     1     A    57    57   ILE    HA      H   157      4.621      4.083      0.538  1
        1   471  .    10     1     1     A    57    57   ILE    CA      C   157     62.560     62.298      0.262  1
        1   472  .    10     1     1     A    57    57   ILE    CB      C   157     39.477     37.518      1.959  1
        1   476  .    10     1     1     A    57    57   ILE     N      N   157    117.550    119.900     -2.350  1
        1   477  .    10     1     1     A    58    58   ASN     H      H   158      9.430      8.517      0.913  1
        1   478  .    10     1     1     A    58    58   ASN    HA      H   158      5.072      5.345     -0.273  1
        1   483  .    10     1     1     A    58    58   ASN    CA      C   158     52.610     51.893      0.717  1
        1   484  .    10     1     1     A    58    58   ASN    CB      C   158     43.560     41.944      1.616  1
        1   485  .    10     1     1     A    58    58   ASN     N      N   158    126.000    127.788     -1.788  1
        1   487  .    10     1     1     A    59    59   VAL     H      H   159      8.880      9.044     -0.164  1
        1   488  .    10     1     1     A    59    59   VAL    HA      H   159      4.163      4.103      0.060  1
        1   496  .    10     1     1     A    59    59   VAL    CA      C   159     63.854     63.282      0.572  1
        1   497  .    10     1     1     A    59    59   VAL    CB      C   159     32.680     32.182      0.498  1
        1   500  .    10     1     1     A    59    59   VAL     N      N   159    122.510    126.941     -4.431  1
        1   501  .    10     1     1     A    60    60   VAL     H      H   160      9.140      8.765      0.375  1
        1   502  .    10     1     1     A    60    60   VAL    HA      H   160      4.056      4.239     -0.183  1
        1   510  .    10     1     1     A    60    60   VAL    CA      C   160     64.300     63.353      0.947  1
        1   511  .    10     1     1     A    60    60   VAL    CB      C   160     33.500     33.381      0.119  1
        1   514  .    10     1     1     A    60    60   VAL     N      N   160    129.140    125.878      3.262  1
        1   515  .    10     1     1     A    61    61   ASP     H      H   161      7.920      7.321      0.599  1
        1   516  .    10     1     1     A    61    61   ASP    HA      H   161      4.856      4.953     -0.097  1
        1   519  .    10     1     1     A    61    61   ASP    CA      C   161     53.930     54.241     -0.311  1
        1   520  .    10     1     1     A    61    61   ASP    CB      C   161     44.450     44.699     -0.249  1
        1   521  .    10     1     1     A    61    61   ASP     N      N   161    116.160    117.474     -1.314  1
        1   522  .    10     1     1     A    62    62   ALA     H      H   162      8.430      8.356      0.074  1
        1   523  .    10     1     1     A    62    62   ALA    HA      H   162      4.275      4.449     -0.174  1
        1   527  .    10     1     1     A    62    62   ALA    CA      C   162     52.369     50.861      1.508  1
        1   528  .    10     1     1     A    62    62   ALA    CB      C   162     23.230     20.755      2.475  1
        1   529  .    10     1     1     A    62    62   ALA     N      N   162    122.860    125.120     -2.260  1
        1   530  .    10     1     1     A    63    63   ASN     H      H   163      7.630      8.365     -0.735  1
        1   531  .    10     1     1     A    63    63   ASN    HA      H   163      4.621      4.357      0.264  1
        1   536  .    10     1     1     A    63    63   ASN    CA      C   163     51.900     52.826     -0.926  1
        1   537  .    10     1     1     A    63    63   ASN    CB      C   163     44.270     37.246      7.024  1
        1   538  .    10     1     1     A    63    63   ASN     N      N   163    116.840    121.525     -4.685  1
        1   540  .    10     1     1     A    64    64   PRO    HA      H   164      4.523      4.366      0.157  1
        1   547  .    10     1     1     A    64    64   PRO    CA      C   164     63.580     63.910     -0.330  1
        1   548  .    10     1     1     A    64    64   PRO    CB      C   164     34.459     31.948      2.511  1
        1   551  .    10     1     1     A    65    65   LYS     H      H   165      8.710      7.325      1.385  1
        1   552  .    10     1     1     A    65    65   LYS    HA      H   165      3.966      4.469     -0.503  1
        1   557  .    10     1     1     A    65    65   LYS    CA      C   165     57.590     55.400      2.190  1
        1   558  .    10     1     1     A    65    65   LYS    CB      C   165     34.110     34.862     -0.752  1
        1   560  .    10     1     1     A    65    65   LYS     N      N   165    120.520    116.506      4.014  1
        1   561  .    10     1     1     A    66    66   ARG     H      H   166     10.110      8.420      1.690  1
        1   562  .    10     1     1     A    66    66   ARG    HA      H   166      3.868      4.126     -0.258  1
        1   567  .    10     1     1     A    66    66   ARG    CA      C   166     57.994     55.420      2.574  1
        1   568  .    10     1     1     A    66    66   ARG    CB      C   166     27.560     29.180     -1.620  1
        1   569  .    10     1     1     A    66    66   ARG     N      N   166    119.440    121.278     -1.838  1
        1   570  .    10     1     1     A    67    67   MET     H      H   167      8.140      8.137      0.003  1
        1   571  .    10     1     1     A    67    67   MET    HA      H   167      4.340      4.382     -0.042  1
        1   579  .    10     1     1     A    67    67   MET    CA      C   167     56.822     55.755      1.067  1
        1   580  .    10     1     1     A    67    67   MET    CB      C   167     34.555     33.581      0.974  1
        1   583  .    10     1     1     A    67    67   MET     N      N   167    118.800    124.191     -5.391  1
        1   584  .    10     1     1     A    68    68   PHE     H      H   168      8.720      7.547      1.173  1
        1   585  .    10     1     1     A    68    68   PHE    HA      H   168      4.447      4.529     -0.082  1
        1   593  .    10     1     1     A    68    68   PHE    CA      C   168     57.877     57.296      0.581  1
        1   594  .    10     1     1     A    68    68   PHE    CB      C   168     42.525     39.504      3.021  1
        1   595  .    10     1     1     A    68    68   PHE     N      N   168    116.830    113.485      3.345  1
        1   596  .    10     1     1     A    69    69   GLU     H      H   169      9.880      7.874      2.006  1
        1   597  .    10     1     1     A    69    69   GLU    HA      H   169      3.697      3.794     -0.097  1
        1   602  .    10     1     1     A    69    69   GLU    CA      C   169     63.854     59.606      4.248  1
        1   603  .    10     1     1     A    69    69   GLU    CB      C   169     29.190     28.967      0.223  1
        1   605  .    10     1     1     A    69    69   GLU     N      N   169    120.750    122.226     -1.476  1
        1   606  .    10     1     1     A    70    70   ARG     H      H   170      8.460      8.041      0.419  1
        1   607  .    10     1     1     A    70    70   ARG    HA      H   170      3.906      3.996     -0.090  1
        1   611  .    10     1     1     A    70    70   ARG    CA      C   170     60.338     59.024      1.314  1
        1   612  .    10     1     1     A    70    70   ARG    CB      C   170     29.870     30.102     -0.232  1
        1   613  .    10     1     1     A    70    70   ARG     N      N   170    117.910    118.092     -0.182  1
        1   614  .    10     1     1     A    71    71   GLU     H      H   171      8.930      8.222      0.708  1
        1   615  .    10     1     1     A    71    71   GLU    HA      H   171      4.153      3.990      0.163  1
        1   620  .    10     1     1     A    71    71   GLU    CA      C   171     60.807     59.216      1.591  1
        1   621  .    10     1     1     A    71    71   GLU    CB      C   171     28.461     29.044     -0.583  1
        1   623  .    10     1     1     A    71    71   GLU     N      N   171    120.180    119.270      0.910  1
        1   624  .    10     1     1     A    72    72   ALA     H      H   172      8.750      8.163      0.587  1
        1   625  .    10     1     1     A    72    72   ALA    HA      H   172      4.081      3.969      0.112  1
        1   629  .    10     1     1     A    72    72   ALA    CA      C   172     56.588     55.179      1.409  1
        1   630  .    10     1     1     A    72    72   ALA    CB      C   172     19.360     17.975      1.385  1
        1   631  .    10     1     1     A    72    72   ALA     N      N   172    122.860    122.423      0.437  1
        1   632  .    10     1     1     A    73    73   MET     H      H   173      8.224      8.384     -0.160  1
        1   633  .    10     1     1     A    73    73   MET    HA      H   173      3.629      3.995     -0.366  1
        1   641  .    10     1     1     A    73    73   MET    CA      C   173     60.845     58.084      2.761  1
        1   642  .    10     1     1     A    73    73   MET    CB      C   173     34.144     32.134      2.010  1
        1   645  .    10     1     1     A    73    73   MET     N      N   173    116.062    118.565     -2.503  1
        1   646  .    10     1     1     A    74    74   GLN     H      H   174      8.390      8.338      0.052  1
        1   647  .    10     1     1     A    74    74   GLN    HA      H   174      3.829      3.956     -0.127  1
        1   652  .    10     1     1     A    74    74   GLN    CA      C   174     58.932     58.061      0.871  1
        1   653  .    10     1     1     A    74    74   GLN    CB      C   174     29.310     28.340      0.970  1
        1   655  .    10     1     1     A    74    74   GLN     N      N   174    116.150    117.387     -1.237  1
        1   656  .    10     1     1     A    75    75   ALA     H      H   175      7.380      7.433     -0.053  1
        1   657  .    10     1     1     A    75    75   ALA    HA      H   175      4.094      3.831      0.263  1
        1   661  .    10     1     1     A    75    75   ALA    CA      C   175     55.450     54.688      0.762  1
        1   662  .    10     1     1     A    75    75   ALA    CB      C   175     18.020     18.071     -0.051  1
        1   663  .    10     1     1     A    75    75   ALA     N      N   175    119.800    121.927     -2.127  1
        1   664  .    10     1     1     A    76    76   LEU     H      H   176      7.280      7.550     -0.270  1
        1   665  .    10     1     1     A    76    76   LEU    HA      H   176      2.277      3.158     -0.881  1
        1   675  .    10     1     1     A    76    76   LEU    CA      C   176     57.056     57.134     -0.078  1
        1   676  .    10     1     1     A    76    76   LEU    CB      C   176     41.821     41.315      0.506  1
        1   680  .    10     1     1     A    76    76   LEU     N      N   176    117.690    118.133     -0.443  1
        1   681  .    10     1     1     A    77    77   LYS     H      H   177      7.530      7.492      0.038  1
        1   682  .    10     1     1     A    77    77   LYS    HA      H   177      3.970      3.995     -0.025  1
        1   687  .    10     1     1     A    77    77   LYS    CA      C   177     59.635     59.101      0.534  1
        1   688  .    10     1     1     A    77    77   LYS    CB      C   177     33.220     32.293      0.927  1
        1   689  .    10     1     1     A    77    77   LYS     N      N   177    115.810    120.475     -4.665  1
        1   690  .    10     1     1     A    78    78   LYS     H      H   178      7.940      7.766      0.174  1
        1   691  .    10     1     1     A    78    78   LYS    HA      H   178      4.456      4.008      0.448  1
        1   700  .    10     1     1     A    78    78   LYS    CA      C   178     56.822     58.984     -2.162  1
        1   701  .    10     1     1     A    78    78   LYS    CB      C   178     34.360     32.151      2.209  1
        1   703  .    10     1     1     A    78    78   LYS     N      N   178    117.190    118.714     -1.524  1
        1   704  .    10     1     1     A    79    79   TRP     H      H   179      7.800      8.056     -0.256  1
        1   705  .    10     1     1     A    79    79   TRP    HA      H   179      4.862      4.719      0.143  1
        1   714  .    10     1     1     A    79    79   TRP    CA      C   179     57.380     58.020     -0.640  1
        1   715  .    10     1     1     A    79    79   TRP    CB      C   179     30.270     30.349     -0.079  1
        1   716  .    10     1     1     A    79    79   TRP     N      N   179    120.000    119.758      0.242  1
        1   718  .    10     1     1     A    80    80   LYS     H      H   180      8.750      8.836     -0.086  1
        1   719  .    10     1     1     A    80    80   LYS    HA      H   180      5.154      5.089      0.065  1
        1   724  .    10     1     1     A    80    80   LYS    CA      C   180     56.119     54.962      1.157  1
        1   725  .    10     1     1     A    80    80   LYS    CB      C   180     37.000     34.948      2.052  1
        1   727  .    10     1     1     A    80    80   LYS     N      N   180    120.010    121.226     -1.216  1
        1   728  .    10     1     1     A    81    81   TYR     H      H   181      9.810      9.129      0.681  1
        1   729  .    10     1     1     A    81    81   TYR    HA      H   181      4.636      5.131     -0.495  1
        1   735  .    10     1     1     A    81    81   TYR    CA      C   181     58.160     57.259      0.901  1
        1   736  .    10     1     1     A    81    81   TYR    CB      C   181     42.040     41.822      0.218  1
        1   737  .    10     1     1     A    81    81   TYR     N      N   181    124.250    124.436     -0.186  1
        1   738  .    10     1     1     A    82    82   GLN     H      H   182      9.380      9.201      0.179  1
        1   739  .    10     1     1     A    82    82   GLN    HA      H   182      4.668      5.018     -0.350  1
        1   746  .    10     1     1     A    82    82   GLN    CA      C   182     53.990     52.515      1.475  1
        1   747  .    10     1     1     A    82    82   GLN    CB      C   182     30.310     32.026     -1.716  1
        1   749  .    10     1     1     A    82    82   GLN     N      N   182    122.830    123.511     -0.681  1
        1   751  .    10     1     1     A    83    83   PRO    HA      H   183      4.299      4.703     -0.404  1
        1   758  .    10     1     1     A    83    83   PRO    CA      C   183     62.890     62.377      0.513  1
        1   759  .    10     1     1     A    83    83   PRO    CB      C   183     32.191     29.175      3.016  1
        1   762  .    10     1     1     A    84    84   GLN     H      H   184      7.800      8.483     -0.683  1
        1   763  .    10     1     1     A    84    84   GLN    HA      H   184      4.361      4.788     -0.427  1
        1   769  .    10     1     1     A    84    84   GLN    CA      C   184     55.650     54.361      1.289  1
        1   770  .    10     1     1     A    84    84   GLN    CB      C   184     29.600     31.225     -1.625  1
        1   772  .    10     1     1     A    84    84   GLN     N      N   184    124.230    122.023      2.207  1
        1   773  .    10     1     1     A    85    85   ILE     H      H   185      8.310      8.773     -0.463  1
        1   774  .    10     1     1     A    85    85   ILE    HA      H   185      4.606      4.435      0.171  1
        1   784  .    10     1     1     A    85    85   ILE    CA      C   185     59.680     60.915     -1.235  1
        1   785  .    10     1     1     A    85    85   ILE    CB      C   185     38.540     36.896      1.644  1
        1   789  .    10     1     1     A    85    85   ILE     N      N   185    126.910    125.946      0.964  1
        1   790  .    10     1     1     A    86    86   VAL     H      H   186      8.940      8.496      0.444  1
        1   791  .    10     1     1     A    86    86   VAL    HA      H   186      4.204      4.831     -0.627  1
        1   799  .    10     1     1     A    86    86   VAL    CA      C   186     62.150     59.764      2.386  1
        1   800  .    10     1     1     A    86    86   VAL    CB      C   186     35.220     35.370     -0.150  1
        1   803  .    10     1     1     A    86    86   VAL     N      N   186    128.580    127.051      1.529  1
        1   804  .    10     1     1     A    87    87   ASP     H      H   187      9.455      8.846      0.609  1
        1   805  .    10     1     1     A    87    87   ASP    HA      H   187      4.277      4.204      0.073  1
        1   808  .    10     1     1     A    87    87   ASP    CA      C   187     55.790     56.192     -0.402  1
        1   809  .    10     1     1     A    87    87   ASP    CB      C   187     40.096     40.371     -0.275  1
        1   810  .    10     1     1     A    87    87   ASP     N      N   187    129.387    125.494      3.893  1
        1   811  .    10     1     1     A    88    88   GLY     H      H   188      8.310      8.728     -0.418  1
        1   812  .    10     1     1     A    88    88   GLY   HA2      H   188      3.467      4.025     -0.558  1
        1   813  .    10     1     1     A    88    88   GLY   HA3      H   188      4.106      4.031      0.075  1
        1   814  .    10     1     1     A    88    88   GLY    CA      C   188     45.806     45.366      0.440  1
        1   815  .    10     1     1     A    88    88   GLY     N      N   188    102.117    111.985     -9.868  1
        1   816  .    10     1     1     A    89    89   LYS     H      H   189      7.820      7.866     -0.046  1
        1   817  .    10     1     1     A    89    89   LYS    HA      H   189      4.657      4.922     -0.265  1
        1   824  .    10     1     1     A    89    89   LYS    CA      C   189     54.713     54.365      0.348  1
        1   825  .    10     1     1     A    89    89   LYS    CB      C   189     35.493     36.481     -0.988  1
        1   827  .    10     1     1     A    89    89   LYS     N      N   189    121.830    120.229      1.601  1
        1   828  .    10     1     1     A    90    90   ALA     H      H   190      8.510      8.607     -0.097  1
        1   829  .    10     1     1     A    90    90   ALA    HA      H   190      5.069      4.957      0.112  1
        1   833  .    10     1     1     A    90    90   ALA    CA      C   190     51.900     50.807      1.093  1
        1   834  .    10     1     1     A    90    90   ALA    CB      C   190     20.023     23.489     -3.466  1
        1   835  .    10     1     1     A    90    90   ALA     N      N   190    126.360    121.341      5.019  1
        1   836  .    10     1     1     A    91    91   ILE     H      H   191      8.680      8.440      0.240  1
        1   837  .    10     1     1     A    91    91   ILE    HA      H   191      4.621      4.394      0.227  1
        1   847  .    10     1     1     A    91    91   ILE    CA      C   191     59.630     59.410      0.220  1
        1   848  .    10     1     1     A    91    91   ILE    CB      C   191     42.430     40.329      2.101  1
        1   852  .    10     1     1     A    91    91   ILE     N      N   191    117.690    117.042      0.648  1
        1   853  .    10     1     1     A    92    92   GLU     H      H   192      8.590      8.804     -0.214  1
        1   854  .    10     1     1     A    92    92   GLU    HA      H   192      4.400      4.301      0.099  1
        1   859  .    10     1     1     A    92    92   GLU    CA      C   192     56.822     57.203     -0.381  1
        1   860  .    10     1     1     A    92    92   GLU    CB      C   192     31.070     27.427      3.643  1
        1   862  .    10     1     1     A    92    92   GLU     N      N   192    121.790    124.318     -2.528  1
        1   863  .    10     1     1     A    93    93   GLN     H      H   193      9.140      7.641      1.499  1
        1   864  .    10     1     1     A    93    93   GLN    HA      H   193      5.040      4.745      0.295  1
        1   869  .    10     1     1     A    93    93   GLN    CA      C   193     52.603     53.411     -0.808  1
        1   870  .    10     1     1     A    93    93   GLN    CB      C   193     31.500     30.008      1.492  1
        1   871  .    10     1     1     A    93    93   GLN     N      N   193    118.970    118.091      0.879  1
        1   873  .    10     1     1     A    94    94   PRO    HA      H   194      5.025      4.432      0.593  1
        1   880  .    10     1     1     A    94    94   PRO    CA      C   194     62.769     63.878     -1.109  1
        1   881  .    10     1     1     A    94    94   PRO    CB      C   194     33.464     31.753      1.711  1
        1   884  .    10     1     1     A    95    95   GLY     H      H   195      8.680      8.095      0.585  1
        1   885  .    10     1     1     A    95    95   GLY   HA2      H   195      3.730      4.017     -0.287  1
        1   886  .    10     1     1     A    95    95   GLY   HA3      H   195      3.730      4.029     -0.299  1
        1   887  .    10     1     1     A    95    95   GLY    CA      C   195     47.680     45.919      1.761  1
        1   888  .    10     1     1     A    95    95   GLY     N      N   195    107.390    106.348      1.042  1
        1   889  .    10     1     1     A    96    96   GLN     H      H   196      8.070      7.769      0.301  1
        1   890  .    10     1     1     A    96    96   GLN    HA      H   196      4.145      4.788     -0.643  1
        1   897  .    10     1     1     A    96    96   GLN    CA      C   196     53.775     54.554     -0.779  1
        1   898  .    10     1     1     A    96    96   GLN    CB      C   196     28.200     29.778     -1.578  1
        1   900  .    10     1     1     A    96    96   GLN     N      N   196    117.950    123.213     -5.263  1
        1   902  .    10     1     1     A    97    97   THR     H      H   197      8.310      8.753     -0.443  1
        1   903  .    10     1     1     A    97    97   THR    HA      H   197      5.640      5.431      0.209  1
        1   908  .    10     1     1     A    97    97   THR    CA      C   197     60.807     59.954      0.853  1
        1   909  .    10     1     1     A    97    97   THR    CB      C   197     72.700     71.229      1.471  1
        1   911  .    10     1     1     A    97    97   THR     N      N   197    113.370    117.532     -4.162  1
        1   912  .    10     1     1     A    98    98   VAL     H      H   198      9.100      9.105     -0.005  1
        1   913  .    10     1     1     A    98    98   VAL    HA      H   198      4.734      5.194     -0.460  1
        1   921  .    10     1     1     A    98    98   VAL    CA      C   198     61.430     59.895      1.535  1
        1   922  .    10     1     1     A    98    98   VAL    CB      C   198     36.560     34.753      1.807  1
        1   925  .    10     1     1     A    98    98   VAL     N      N   198    121.910    122.841     -0.931  1
        1   926  .    10     1     1     A    99    99   THR     H      H   199      8.880      9.088     -0.208  1
        1   927  .    10     1     1     A    99    99   THR    HA      H   199      5.310      5.519     -0.209  1
        1   932  .    10     1     1     A    99    99   THR    CA      C   199     62.682     61.948      0.734  1
        1   933  .    10     1     1     A    99    99   THR    CB      C   199     70.417     70.473     -0.056  1
        1   934  .    10     1     1     A    99    99   THR     N      N   199    123.660    124.821     -1.161  1
        1   935  .    10     1     1     A   100   100   VAL     H      H   200      9.550      9.295      0.255  1
        1   936  .    10     1     1     A   100   100   VAL    HA      H   200      4.236      4.749     -0.513  1
        1   944  .    10     1     1     A   100   100   VAL    CA      C   200     61.450     61.101      0.349  1
        1   945  .    10     1     1     A   100   100   VAL    CB      C   200     33.560     35.522     -1.962  1
        1   948  .    10     1     1     A   100   100   VAL     N      N   200    129.030    125.806      3.224  1
        1   949  .    10     1     1     A   101   101   GLU     H      H   201      8.680      8.977     -0.297  1
        1   950  .    10     1     1     A   101   101   GLU    HA      H   201      4.672      5.026     -0.354  1
        1   955  .    10     1     1     A   101   101   GLU    CA      C   201     56.430     55.865      0.565  1
        1   956  .    10     1     1     A   101   101   GLU    CB      C   201     32.790     30.760      2.030  1
        1   958  .    10     1     1     A   101   101   GLU     N      N   201    125.660    127.845     -2.185  1
        1   959  .    10     1     1     A   102   102   PHE     H      H   202      8.840      9.036     -0.196  1
        1   960  .    10     1     1     A   102   102   PHE    HA      H   202      4.193      5.071     -0.878  1
        1   966  .    10     1     1     A   102   102   PHE    CA      C   202     58.090     57.249      0.841  1
        1   967  .    10     1     1     A   102   102   PHE    CB      C   202     39.060     40.012     -0.952  1
        1   968  .    10     1     1     A   102   102   PHE     N      N   202    123.650    122.480      1.170  1
        1   969  .    10     1     1     A   103   103   LYS     H      H   203      8.520      8.963     -0.443  1
        1   970  .    10     1     1     A   103   103   LYS    HA      H   203      4.929      5.059     -0.130  1
        1   977  .    10     1     1     A   103   103   LYS    CA      C   203     54.713     54.709      0.004  1
        1   978  .    10     1     1     A   103   103   LYS    CB      C   203     36.700     34.989      1.711  1
        1   980  .    10     1     1     A   103   103   LYS     N      N   203    123.180    121.278      1.902  1
        1   981  .    10     1     1     A   104   104   ILE     H      H   204      9.640      8.718      0.922  1
        1   982  .    10     1     1     A   104   104   ILE    HA      H   204      3.845      4.126     -0.281  1
        1   992  .    10     1     1     A   104   104   ILE    CA      C   204     61.508     62.268     -0.760  1
        1   993  .    10     1     1     A   104   104   ILE    CB      C   204     39.400     37.994      1.406  1
        1   997  .    10     1     1     A   104   104   ILE     N      N   204    125.770    125.211      0.559  1
        1   998  .    10     1     1     A   105   105   ALA     H      H   205      8.380      8.349      0.031  1
        1   999  .    10     1     1     A   105   105   ALA    HA      H   205      4.325      4.511     -0.186  1
        1  1003  .    10     1     1     A   105   105   ALA    CA      C   205     52.838     51.615      1.223  1
        1  1004  .    10     1     1     A   105   105   ALA    CB      C   205     19.320     20.441     -1.121  1
        1  1005  .    10     1     1     A   105   105   ALA     N      N   205    130.310    129.340      0.970  1
        1     1  .    11     1     1     A     4     4   PHE     H      H   104      8.600      8.774     -0.174  1
        1     2  .    11     1     1     A     4     4   PHE    CA      C   104     56.720     59.118     -2.398  1
        1     3  .    11     1     1     A     4     4   PHE    CB      C   104     40.430     39.601      0.829  1
        1     4  .    11     1     1     A     4     4   PHE     N      N   104    130.720    123.454      7.266  1
        1     5  .    11     1     1     A     5     5   THR     H      H   105      8.890      8.499      0.391  1
        1     6  .    11     1     1     A     5     5   THR    CA      C   105     61.630     59.225      2.405  1
        1     7  .    11     1     1     A     5     5   THR    CB      C   105     71.354     71.128      0.226  1
        1     8  .    11     1     1     A     5     5   THR     N      N   105    117.580    121.854     -4.274  1
        1     9  .    11     1     1     A     6     6   SER     H      H   106      7.550      8.510     -0.960  1
        1    10  .    11     1     1     A     6     6   SER    CA      C   106     57.580     58.104     -0.524  1
        1    11  .    11     1     1     A     6     6   SER    CB      C   106     69.713     61.403      8.310  1
        1    12  .    11     1     1     A     6     6   SER     N      N   106    117.900    122.991     -5.091  1
        1    13  .    11     1     1     A     7     7   ALA     H      H   107      7.900      7.659      0.241  1
        1    14  .    11     1     1     A     7     7   ALA    CA      C   107     54.630     49.915      4.715  1
        1    15  .    11     1     1     A     7     7   ALA    CB      C   107     19.300     21.953     -2.653  1
        1    16  .    11     1     1     A     7     7   ALA     N      N   107    125.440    126.843     -1.403  1
        1    17  .    11     1     1     A     9     9   THR     H      H   109      8.760      8.481      0.279  1
        1    18  .    11     1     1     A     9     9   THR    HA      H   109      3.942      4.813     -0.871  1
        1    20  .    11     1     1     A     9     9   THR    CA      C   109     58.500     62.123     -3.623  1
        1    21  .    11     1     1     A     9     9   THR    CB      C   109     67.090     69.981     -2.891  1
        1    22  .    11     1     1     A     9     9   THR     N      N   109    122.410    116.002      6.408  1
        1    23  .    11     1     1     A    10    10   PHE     H      H   110      8.270      8.817     -0.547  1
        1    24  .    11     1     1     A    10    10   PHE    HA      H   110      4.696      4.939     -0.243  1
        1    26  .    11     1     1     A    10    10   PHE    CA      C   110     58.360     57.617      0.743  1
        1    27  .    11     1     1     A    10    10   PHE    CB      C   110     40.340     42.209     -1.869  1
        1    28  .    11     1     1     A    10    10   PHE     N      N   110    121.940    127.599     -5.659  1
        1    29  .    11     1     1     A    11    11   GLY     H      H   111      8.260      7.992      0.268  1
        1    30  .    11     1     1     A    11    11   GLY   HA2      H   111      3.817      3.868     -0.051  1
        1    31  .    11     1     1     A    11    11   GLY   HA3      H   111      3.817      4.017     -0.200  1
        1    32  .    11     1     1     A    11    11   GLY    CA      C   111     45.700     44.596      1.104  1
        1    33  .    11     1     1     A    11    11   GLY     N      N   111    110.520    111.620     -1.100  1
        1    34  .    11     1     1     A    12    12   ASP     H      H   112      8.100      8.378     -0.278  1
        1    35  .    11     1     1     A    12    12   ASP    HA      H   112      4.554      4.897     -0.343  1
        1    37  .    11     1     1     A    12    12   ASP    CA      C   112     54.830     52.048      2.782  1
        1    38  .    11     1     1     A    12    12   ASP    CB      C   112     41.900     43.055     -1.155  1
        1    39  .    11     1     1     A    12    12   ASP     N      N   112    120.410    119.722      0.688  1
        1    40  .    11     1     1     A    13    13   PHE     H      H   113      8.310      8.675     -0.365  1
        1    41  .    11     1     1     A    13    13   PHE    HA      H   113      4.500      4.890     -0.390  1
        1    44  .    11     1     1     A    13    13   PHE    CA      C   113     58.580     57.096      1.484  1
        1    45  .    11     1     1     A    13    13   PHE    CB      C   113     40.090     41.145     -1.055  1
        1    46  .    11     1     1     A    13    13   PHE     N      N   113    121.050    119.512      1.538  1
        1    47  .    11     1     1     A    14    14   GLY     H      H   114      8.400      7.046      1.354  1
        1    48  .    11     1     1     A    14    14   GLY   HA2      H   114      3.881      3.654      0.227  1
        1    49  .    11     1     1     A    14    14   GLY   HA3      H   114      3.881      3.792      0.089  1
        1    50  .    11     1     1     A    14    14   GLY    CA      C   114     46.200     45.590      0.610  1
        1    51  .    11     1     1     A    14    14   GLY     N      N   114    110.160    107.863      2.297  1
        1    52  .    11     1     1     A    15    15   SER     H      H   115      8.210      7.749      0.461  1
        1    53  .    11     1     1     A    15    15   SER    HA      H   115      4.330      4.425     -0.095  1
        1    55  .    11     1     1     A    15    15   SER    CA      C   115     58.900     59.827     -0.927  1
        1    56  .    11     1     1     A    15    15   SER    CB      C   115     64.400     63.931      0.469  1
        1    57  .    11     1     1     A    15    15   SER     N      N   115    115.660    116.401     -0.741  1
        1    58  .    11     1     1     A    16    16   ASN     H      H   116      8.480      7.776      0.704  1
        1    59  .    11     1     1     A    16    16   ASN    HA      H   116      4.801      4.920     -0.119  1
        1    64  .    11     1     1     A    16    16   ASN    CA      C   116     53.830     52.338      1.492  1
        1    65  .    11     1     1     A    16    16   ASN    CB      C   116     39.610     39.743     -0.133  1
        1    66  .    11     1     1     A    16    16   ASN     N      N   116    120.550    118.264      2.286  1
        1    68  .    11     1     1     A    17    17   GLN     H      H   117      8.400      8.418     -0.018  1
        1    69  .    11     1     1     A    17    17   GLN    HA      H   117      4.297      4.651     -0.354  1
        1    74  .    11     1     1     A    17    17   GLN    CA      C   117     56.676     54.676      2.000  1
        1    75  .    11     1     1     A    17    17   GLN    CB      C   117     29.885     28.501      1.384  1
        1    76  .    11     1     1     A    17    17   GLN     N      N   117    120.760    117.120      3.640  1
        1    77  .    11     1     1     A    18    18   GLN     H      H   118      8.429      7.600      0.829  1
        1    78  .    11     1     1     A    18    18   GLN    HA      H   118      4.479      4.334      0.145  1
        1    83  .    11     1     1     A    18    18   GLN    CA      C   118     56.322     55.836      0.486  1
        1    84  .    11     1     1     A    18    18   GLN    CB      C   118     30.045     30.064     -0.019  1
        1    85  .    11     1     1     A    18    18   GLN     N      N   118    122.120    120.524      1.596  1
        1    86  .    11     1     1     A    19    19   ALA     H      H   119      8.672      8.490      0.182  1
        1    87  .    11     1     1     A    19    19   ALA    HA      H   119      4.420      4.795     -0.375  1
        1    91  .    11     1     1     A    19    19   ALA    CA      C   119     52.603     52.081      0.522  1
        1    92  .    11     1     1     A    19    19   ALA    CB      C   119     20.410     19.334      1.076  1
        1    93  .    11     1     1     A    19    19   ALA     N      N   119    127.088    125.338      1.750  1
        1    94  .    11     1     1     A    20    20   MET     H      H   120      8.807      8.909     -0.102  1
        1    95  .    11     1     1     A    20    20   MET    HA      H   120      5.150      5.226     -0.076  1
        1   103  .    11     1     1     A    20    20   MET    CA      C   120     52.876     52.181      0.695  1
        1   104  .    11     1     1     A    20    20   MET    CB      C   120     33.728     34.696     -0.968  1
        1   107  .    11     1     1     A    20    20   MET     N      N   120    122.332    120.189      2.143  1
        1   108  .    11     1     1     A    21    21   PRO    HA      H   121      3.780      3.834     -0.054  1
        1   115  .    11     1     1     A    21    21   PRO    CA      C   121     63.620     61.770      1.850  1
        1   116  .    11     1     1     A    21    21   PRO    CB      C   121     31.300     33.026     -1.726  1
        1   119  .    11     1     1     A    22    22   LEU     H      H   122      8.820      7.532      1.288  1
        1   120  .    11     1     1     A    22    22   LEU    HA      H   122      4.190      4.488     -0.298  1
        1   130  .    11     1     1     A    22    22   LEU    CA      C   122     56.527     53.910      2.617  1
        1   131  .    11     1     1     A    22    22   LEU    CB      C   122     43.756     42.510      1.246  1
        1   135  .    11     1     1     A    22    22   LEU     N      N   122    122.530    116.340      6.190  1
        1   136  .    11     1     1     A    23    23   TYR     H      H   123      7.550      8.189     -0.639  1
        1   137  .    11     1     1     A    23    23   TYR    HA      H   123      4.527      4.729     -0.202  1
        1   142  .    11     1     1     A    23    23   TYR    CA      C   123     57.806     59.411     -1.605  1
        1   143  .    11     1     1     A    23    23   TYR    CB      C   123     42.036     40.801      1.235  1
        1   144  .    11     1     1     A    23    23   TYR     N      N   123    117.900    119.367     -1.467  1
        1   145  .    11     1     1     A    24    24   ARG     H      H   124      7.900      7.679      0.221  1
        1   146  .    11     1     1     A    24    24   ARG    HA      H   124      3.180      4.348     -1.168  1
        1   153  .    11     1     1     A    24    24   ARG    CA      C   124     54.244     54.444     -0.200  1
        1   154  .    11     1     1     A    24    24   ARG    CB      C   124     33.232     30.963      2.269  1
        1   157  .    11     1     1     A    24    24   ARG     N      N   124    125.440    117.627      7.813  1
        1   158  .    11     1     1     A    25    25   VAL    HA      H   125      4.125      3.728      0.397  1
        1   163  .    11     1     1     A    25    25   VAL    CA      C   125     60.896     62.412     -1.516  1
        1   164  .    11     1     1     A    25    25   VAL    CB      C   125     35.297     31.717      3.580  1
        1   166  .    11     1     1     A    26    26   GLU     H      H   126      8.641      8.444      0.197  1
        1   167  .    11     1     1     A    26    26   GLU    HA      H   126      4.511      4.398      0.113  1
        1   172  .    11     1     1     A    26    26   GLU    CA      C   126     54.478     58.504     -4.026  1
        1   173  .    11     1     1     A    26    26   GLU    CB      C   126     29.130     28.709      0.421  1
        1   175  .    11     1     1     A    26    26   GLU     N      N   126    125.737    120.280      5.457  1
        1   176  .    11     1     1     A    27    27   PRO    HA      H   127      4.450      4.803     -0.353  1
        1   183  .    11     1     1     A    27    27   PRO    CA      C   127     62.534     62.938     -0.404  1
        1   184  .    11     1     1     A    27    27   PRO    CB      C   127     32.693     32.358      0.335  1
        1   187  .    11     1     1     A    28    28   VAL     H      H   128      8.489      8.480      0.009  1
        1   188  .    11     1     1     A    28    28   VAL    HA      H   128      3.851      4.306     -0.455  1
        1   196  .    11     1     1     A    28    28   VAL    CA      C   128     63.298     62.655      0.643  1
        1   197  .    11     1     1     A    28    28   VAL    CB      C   128     33.076     32.240      0.836  1
        1   200  .    11     1     1     A    28    28   VAL     N      N   128    124.164    122.322      1.842  1
        1   201  .    11     1     1     A    29    29   TYR     H      H   129      8.582      8.915     -0.333  1
        1   202  .    11     1     1     A    29    29   TYR    HA      H   129      4.749      4.815     -0.066  1
        1   207  .    11     1     1     A    29    29   TYR    CA      C   129     56.867     57.654     -0.787  1
        1   208  .    11     1     1     A    29    29   TYR    CB      C   129     40.417     39.143      1.274  1
        1   209  .    11     1     1     A    29    29   TYR     N      N   129    130.785    129.466      1.319  1
        1   210  .    11     1     1     A    30    30   PRO    HA      H   130      4.406      4.727     -0.321  1
        1   215  .    11     1     1     A    30    30   PRO    CA      C   130     63.619     62.522      1.097  1
        1   218  .    11     1     1     A    31    31   SER    HA      H   131      4.577      4.665     -0.088  1
        1   221  .    11     1     1     A    31    31   SER    CA      C   131     58.463     59.161     -0.698  1
        1   222  .    11     1     1     A    31    31   SER    CB      C   131     69.713     65.126      4.587  1
        1   223  .    11     1     1     A    32    32   ARG    HA      H   132      4.075      4.149     -0.074  1
        1   225  .    11     1     1     A    32    32   ARG    CA      C   132     59.617     58.834      0.783  1
        1   226  .    11     1     1     A    32    32   ARG    CB      C   132     30.047     30.606     -0.559  1
        1   227  .    11     1     1     A    33    33   ALA     H      H   133      6.960      8.178     -1.218  1
        1   228  .    11     1     1     A    33    33   ALA    HA      H   133      4.086      4.081      0.005  1
        1   232  .    11     1     1     A    33    33   ALA    CA      C   133     54.840     54.808      0.032  1
        1   233  .    11     1     1     A    33    33   ALA    CB      C   133     20.600     18.412      2.188  1
        1   234  .    11     1     1     A    33    33   ALA     N      N   133    119.650    121.140     -1.490  1
        1   235  .    11     1     1     A    34    34   LEU     H      H   134      8.270      8.121      0.149  1
        1   236  .    11     1     1     A    34    34   LEU    HA      H   134      3.850      4.386     -0.536  1
        1   245  .    11     1     1     A    34    34   LEU    CA      C   134     58.697     57.685      1.012  1
        1   246  .    11     1     1     A    34    34   LEU    CB      C   134     42.525     41.166      1.359  1
        1   249  .    11     1     1     A    34    34   LEU     N      N   134    120.360    120.467     -0.107  1
        1   250  .    11     1     1     A    35    35   LYS     H      H   135      8.230      7.970      0.260  1
        1   251  .    11     1     1     A    35    35   LYS    HA      H   135      4.026      4.541     -0.515  1
        1   256  .    11     1     1     A    35    35   LYS    CA      C   135     59.430     56.088      3.342  1
        1   257  .    11     1     1     A    35    35   LYS    CB      C   135     33.020     33.084     -0.064  1
        1   259  .    11     1     1     A    35    35   LYS     N      N   135    117.370    118.890     -1.520  1
        1   260  .    11     1     1     A    36    36   ARG     H      H   136      7.150      7.725     -0.575  1
        1   261  .    11     1     1     A    36    36   ARG    HA      H   136      4.422      4.118      0.304  1
        1   266  .    11     1     1     A    36    36   ARG    CA      C   136     56.130     58.748     -2.618  1
        1   267  .    11     1     1     A    36    36   ARG    CB      C   136     32.540     31.078      1.462  1
        1   269  .    11     1     1     A    36    36   ARG     N      N   136    114.880    121.137     -6.257  1
        1   270  .    11     1     1     A    37    37   GLY     H      H   137      7.920      7.922     -0.002  1
        1   271  .    11     1     1     A    37    37   GLY   HA2      H   137      3.635      4.083     -0.448  1
        1   272  .    11     1     1     A    37    37   GLY   HA3      H   137      3.963      4.101     -0.138  1
        1   273  .    11     1     1     A    37    37   GLY    CA      C   137     46.978     45.064      1.914  1
        1   274  .    11     1     1     A    37    37   GLY     N      N   137    110.550    107.633      2.917  1
        1   275  .    11     1     1     A    38    38   VAL     H      H   138      8.270      7.812      0.458  1
        1   276  .    11     1     1     A    38    38   VAL    HA      H   138      4.018      4.549     -0.531  1
        1   281  .    11     1     1     A    38    38   VAL    CA      C   138     63.854     59.995      3.859  1
        1   282  .    11     1     1     A    38    38   VAL    CB      C   138     33.149     34.318     -1.169  1
        1   284  .    11     1     1     A    38    38   VAL     N      N   138    121.120    121.679     -0.559  1
        1   285  .    11     1     1     A    39    39   GLU     H      H   139      8.530      8.682     -0.152  1
        1   286  .    11     1     1     A    39    39   GLU    HA      H   139      4.798      5.103     -0.305  1
        1   291  .    11     1     1     A    39    39   GLU    CA      C   139     55.680     55.455      0.225  1
        1   292  .    11     1     1     A    39    39   GLU    CB      C   139     34.321     29.971      4.350  1
        1   294  .    11     1     1     A    39    39   GLU     N      N   139    127.900    127.335      0.565  1
        1   295  .    11     1     1     A    40    40   GLY     H      H   140      8.720      8.657      0.063  1
        1   296  .    11     1     1     A    40    40   GLY   HA2      H   140      4.138      4.187     -0.049  1
        1   297  .    11     1     1     A    40    40   GLY   HA3      H   140      5.150      4.271      0.879  1
        1   298  .    11     1     1     A    40    40   GLY    CA      C   140     46.743     44.853      1.890  1
        1   299  .    11     1     1     A    40    40   GLY     N      N   140    105.840    110.761     -4.921  1
        1   300  .    11     1     1     A    41    41   PHE     H      H   141      8.670      8.383      0.287  1
        1   301  .    11     1     1     A    41    41   PHE    HA      H   141      5.781      5.687      0.094  1
        1   306  .    11     1     1     A    41    41   PHE    CA      C   141     56.588     55.386      1.202  1
        1   307  .    11     1     1     A    41    41   PHE    CB      C   141     42.372     42.525     -0.153  1
        1   308  .    11     1     1     A    41    41   PHE     N      N   141    117.680    115.167      2.513  1
        1   309  .    11     1     1     A    42    42   VAL     H      H   142      8.892      9.067     -0.175  1
        1   310  .    11     1     1     A    42    42   VAL    HA      H   142      4.430      4.798     -0.368  1
        1   315  .    11     1     1     A    42    42   VAL    CA      C   142     62.300     60.120      2.180  1
        1   316  .    11     1     1     A    42    42   VAL    CB      C   142     36.974     33.846      3.128  1
        1   318  .    11     1     1     A    42    42   VAL     N      N   142    117.647    117.690     -0.043  1
        1   319  .    11     1     1     A    43    43   THR     H      H   143      9.642      8.960      0.682  1
        1   320  .    11     1     1     A    43    43   THR    HA      H   143      5.510      5.402      0.108  1
        1   325  .    11     1     1     A    43    43   THR    CA      C   143     62.600     61.850      0.750  1
        1   326  .    11     1     1     A    43    43   THR    CB      C   143     70.400     71.075     -0.675  1
        1   328  .    11     1     1     A    43    43   THR     N      N   143    127.021    120.297      6.724  1
        1   329  .    11     1     1     A    44    44   LEU     H      H   144      9.600      9.091      0.509  1
        1   330  .    11     1     1     A    44    44   LEU    HA      H   144      5.441      5.260      0.181  1
        1   340  .    11     1     1     A    44    44   LEU    CA      C   144     54.010     53.452      0.558  1
        1   341  .    11     1     1     A    44    44   LEU    CB      C   144     45.180     44.509      0.671  1
        1   345  .    11     1     1     A    44    44   LEU     N      N   144    128.780    127.736      1.044  1
        1   346  .    11     1     1     A    45    45   SER     H      H   145      9.390      9.289      0.101  1
        1   347  .    11     1     1     A    45    45   SER    HA      H   145      5.839      5.529      0.310  1
        1   350  .    11     1     1     A    45    45   SER    CA      C   145     55.885     56.859     -0.974  1
        1   351  .    11     1     1     A    45    45   SER    CB      C   145     66.198     64.397      1.801  1
        1   352  .    11     1     1     A    45    45   SER     N      N   145    117.220    118.327     -1.107  1
        1   353  .    11     1     1     A    46    46   PHE     H      H   146      8.480      8.786     -0.306  1
        1   354  .    11     1     1     A    46    46   PHE    HA      H   146      5.007      5.497     -0.490  1
        1   362  .    11     1     1     A    46    46   PHE    CA      C   146     57.056     55.485      1.571  1
        1   363  .    11     1     1     A    46    46   PHE    CB      C   146     40.181     41.758     -1.577  1
        1   364  .    11     1     1     A    46    46   PHE     N      N   146    117.550    119.909     -2.359  1
        1   365  .    11     1     1     A    47    47   THR     H      H   147      8.730      8.799     -0.069  1
        1   366  .    11     1     1     A    47    47   THR    HA      H   147      3.613      5.080     -1.467  1
        1   371  .    11     1     1     A    47    47   THR    CA      C   147     60.560     60.271      0.289  1
        1   372  .    11     1     1     A    47    47   THR    CB      C   147     72.526     70.751      1.775  1
        1   374  .    11     1     1     A    47    47   THR     N      N   147    116.500    111.728      4.772  1
        1   375  .    11     1     1     A    48    48   ILE     H      H   148      8.030      8.442     -0.412  1
        1   376  .    11     1     1     A    48    48   ILE    HA      H   148      4.459      5.008     -0.549  1
        1   385  .    11     1     1     A    48    48   ILE    CA      C   148     61.276     60.210      1.066  1
        1   386  .    11     1     1     A    48    48   ILE    CB      C   148     39.009     37.679      1.330  1
        1   389  .    11     1     1     A    48    48   ILE     N      N   148    126.370    126.588     -0.218  1
        1   390  .    11     1     1     A    49    49   ASP     H      H   149      9.570      9.099      0.471  1
        1   391  .    11     1     1     A    49    49   ASP    HA      H   149      4.601      4.453      0.148  1
        1   394  .    11     1     1     A    49    49   ASP    CA      C   149     53.860     54.541     -0.681  1
        1   395  .    11     1     1     A    49    49   ASP    CB      C   149     41.330     43.056     -1.726  1
        1   396  .    11     1     1     A    49    49   ASP     N      N   149    129.110    128.236      0.874  1
        1   397  .    11     1     1     A    50    50   THR     H      H   150      8.310      8.729     -0.419  1
        1   398  .    11     1     1     A    50    50   THR    HA      H   150      3.790      3.922     -0.132  1
        1   403  .    11     1     1     A    50    50   THR    CA      C   150     65.440     65.568     -0.128  1
        1   404  .    11     1     1     A    50    50   THR    CB      C   150     69.010     68.715      0.295  1
        1   405  .    11     1     1     A    50    50   THR     N      N   150    107.593    119.664    -12.071  1
        1   406  .    11     1     1     A    51    51   THR     H      H   151      8.520      7.741      0.779  1
        1   407  .    11     1     1     A    51    51   THR    HA      H   151      4.560      4.430      0.130  1
        1   412  .    11     1     1     A    51    51   THR    CA      C   151     61.276     61.526     -0.250  1
        1   413  .    11     1     1     A    51    51   THR    CB      C   151     70.182     69.167      1.015  1
        1   414  .    11     1     1     A    51    51   THR     N      N   151    110.550    108.732      1.818  1
        1   415  .    11     1     1     A    52    52   GLY     H      H   152      8.110      8.008      0.102  1
        1   416  .    11     1     1     A    52    52   GLY   HA2      H   152      4.743      3.949      0.794  1
        1   417  .    11     1     1     A    52    52   GLY   HA3      H   152      3.152      4.025     -0.873  1
        1   418  .    11     1     1     A    52    52   GLY    CA      C   152     46.040     46.743     -0.703  1
        1   419  .    11     1     1     A    52    52   GLY     N      N   152    109.980    109.666      0.314  1
        1   420  .    11     1     1     A    53    53   LYS     H      H   153      8.030      7.201      0.829  1
        1   421  .    11     1     1     A    53    53   LYS    HA      H   153      4.912      4.803      0.109  1
        1   428  .    11     1     1     A    53    53   LYS    CA      C   153     54.290     54.968     -0.678  1
        1   429  .    11     1     1     A    53    53   LYS    CB      C   153     34.200     35.185     -0.985  1
        1   431  .    11     1     1     A    53    53   LYS     N      N   153    120.010    119.701      0.309  1
        1   432  .    11     1     1     A    54    54   ALA     H      H   154      9.520      9.054      0.466  1
        1   433  .    11     1     1     A    54    54   ALA    HA      H   154      4.912      5.327     -0.415  1
        1   437  .    11     1     1     A    54    54   ALA    CA      C   154     52.290     50.653      1.637  1
        1   438  .    11     1     1     A    54    54   ALA    CB      C   154     20.320     20.123      0.197  1
        1   439  .    11     1     1     A    54    54   ALA     N      N   154    124.250    129.256     -5.006  1
        1   440  .    11     1     1     A    55    55   VAL     H      H   155      9.590      8.412      1.178  1
        1   441  .    11     1     1     A    55    55   VAL    HA      H   155      4.678      4.698     -0.020  1
        1   449  .    11     1     1     A    55    55   VAL    CA      C   155     59.635     59.427      0.208  1
        1   450  .    11     1     1     A    55    55   VAL    CB      C   155     36.130     35.535      0.595  1
        1   452  .    11     1     1     A    55    55   VAL     N      N   155    117.550    118.090     -0.540  1
        1   453  .    11     1     1     A    56    56   ASP     H      H   156      8.680      9.096     -0.416  1
        1   454  .    11     1     1     A    56    56   ASP    HA      H   156      4.202      4.271     -0.069  1
        1   457  .    11     1     1     A    56    56   ASP    CA      C   156     55.740     54.852      0.888  1
        1   458  .    11     1     1     A    56    56   ASP    CB      C   156     39.700     40.069     -0.369  1
        1   459  .    11     1     1     A    56    56   ASP     N      N   156    119.680    121.426     -1.746  1
        1   460  .    11     1     1     A    57    57   ILE     H      H   157      8.020      8.085     -0.065  1
        1   461  .    11     1     1     A    57    57   ILE    HA      H   157      4.621      4.028      0.593  1
        1   471  .    11     1     1     A    57    57   ILE    CA      C   157     62.560     61.789      0.771  1
        1   472  .    11     1     1     A    57    57   ILE    CB      C   157     39.477     36.734      2.743  1
        1   476  .    11     1     1     A    57    57   ILE     N      N   157    117.550    119.881     -2.331  1
        1   477  .    11     1     1     A    58    58   ASN     H      H   158      9.430      8.761      0.669  1
        1   478  .    11     1     1     A    58    58   ASN    HA      H   158      5.072      5.474     -0.402  1
        1   483  .    11     1     1     A    58    58   ASN    CA      C   158     52.610     51.788      0.822  1
        1   484  .    11     1     1     A    58    58   ASN    CB      C   158     43.560     41.390      2.170  1
        1   485  .    11     1     1     A    58    58   ASN     N      N   158    126.000    128.153     -2.153  1
        1   487  .    11     1     1     A    59    59   VAL     H      H   159      8.880      9.009     -0.129  1
        1   488  .    11     1     1     A    59    59   VAL    HA      H   159      4.163      4.044      0.119  1
        1   496  .    11     1     1     A    59    59   VAL    CA      C   159     63.854     63.491      0.363  1
        1   497  .    11     1     1     A    59    59   VAL    CB      C   159     32.680     31.830      0.850  1
        1   500  .    11     1     1     A    59    59   VAL     N      N   159    122.510    127.012     -4.502  1
        1   501  .    11     1     1     A    60    60   VAL     H      H   160      9.140      8.737      0.403  1
        1   502  .    11     1     1     A    60    60   VAL    HA      H   160      4.056      4.109     -0.053  1
        1   510  .    11     1     1     A    60    60   VAL    CA      C   160     64.300     63.926      0.374  1
        1   511  .    11     1     1     A    60    60   VAL    CB      C   160     33.500     32.480      1.020  1
        1   514  .    11     1     1     A    60    60   VAL     N      N   160    129.140    128.125      1.015  1
        1   515  .    11     1     1     A    61    61   ASP     H      H   161      7.920      7.239      0.681  1
        1   516  .    11     1     1     A    61    61   ASP    HA      H   161      4.856      4.898     -0.042  1
        1   519  .    11     1     1     A    61    61   ASP    CA      C   161     53.930     54.409     -0.479  1
        1   520  .    11     1     1     A    61    61   ASP    CB      C   161     44.450     43.864      0.586  1
        1   521  .    11     1     1     A    61    61   ASP     N      N   161    116.160    116.439     -0.279  1
        1   522  .    11     1     1     A    62    62   ALA     H      H   162      8.430      8.412      0.018  1
        1   523  .    11     1     1     A    62    62   ALA    HA      H   162      4.275      4.709     -0.434  1
        1   527  .    11     1     1     A    62    62   ALA    CA      C   162     52.369     51.206      1.163  1
        1   528  .    11     1     1     A    62    62   ALA    CB      C   162     23.230     20.931      2.299  1
        1   529  .    11     1     1     A    62    62   ALA     N      N   162    122.860    126.234     -3.374  1
        1   530  .    11     1     1     A    63    63   ASN     H      H   163      7.630      8.759     -1.129  1
        1   531  .    11     1     1     A    63    63   ASN    HA      H   163      4.621      4.721     -0.100  1
        1   536  .    11     1     1     A    63    63   ASN    CA      C   163     51.900     53.012     -1.112  1
        1   537  .    11     1     1     A    63    63   ASN    CB      C   163     44.270     37.524      6.746  1
        1   538  .    11     1     1     A    63    63   ASN     N      N   163    116.840    123.552     -6.712  1
        1   540  .    11     1     1     A    64    64   PRO    HA      H   164      4.523      4.344      0.179  1
        1   547  .    11     1     1     A    64    64   PRO    CA      C   164     63.580     64.969     -1.389  1
        1   548  .    11     1     1     A    64    64   PRO    CB      C   164     34.459     32.115      2.344  1
        1   551  .    11     1     1     A    65    65   LYS     H      H   165      8.710      7.543      1.167  1
        1   552  .    11     1     1     A    65    65   LYS    HA      H   165      3.966      4.728     -0.762  1
        1   557  .    11     1     1     A    65    65   LYS    CA      C   165     57.590     54.661      2.929  1
        1   558  .    11     1     1     A    65    65   LYS    CB      C   165     34.110     36.029     -1.919  1
        1   560  .    11     1     1     A    65    65   LYS     N      N   165    120.520    116.298      4.222  1
        1   561  .    11     1     1     A    66    66   ARG     H      H   166     10.110      8.446      1.664  1
        1   562  .    11     1     1     A    66    66   ARG    HA      H   166      3.868      4.010     -0.142  1
        1   567  .    11     1     1     A    66    66   ARG    CA      C   166     57.994     56.714      1.280  1
        1   568  .    11     1     1     A    66    66   ARG    CB      C   166     27.560     30.132     -2.572  1
        1   569  .    11     1     1     A    66    66   ARG     N      N   166    119.440    123.602     -4.162  1
        1   570  .    11     1     1     A    67    67   MET     H      H   167      8.140      8.317     -0.177  1
        1   571  .    11     1     1     A    67    67   MET    HA      H   167      4.340      4.353     -0.013  1
        1   579  .    11     1     1     A    67    67   MET    CA      C   167     56.822     55.711      1.111  1
        1   580  .    11     1     1     A    67    67   MET    CB      C   167     34.555     33.872      0.683  1
        1   583  .    11     1     1     A    67    67   MET     N      N   167    118.800    123.667     -4.867  1
        1   584  .    11     1     1     A    68    68   PHE     H      H   168      8.720      7.718      1.002  1
        1   585  .    11     1     1     A    68    68   PHE    HA      H   168      4.447      4.686     -0.239  1
        1   593  .    11     1     1     A    68    68   PHE    CA      C   168     57.877     57.138      0.739  1
        1   594  .    11     1     1     A    68    68   PHE    CB      C   168     42.525     38.935      3.590  1
        1   595  .    11     1     1     A    68    68   PHE     N      N   168    116.830    113.538      3.292  1
        1   596  .    11     1     1     A    69    69   GLU     H      H   169      9.880      7.981      1.899  1
        1   597  .    11     1     1     A    69    69   GLU    HA      H   169      3.697      3.887     -0.190  1
        1   602  .    11     1     1     A    69    69   GLU    CA      C   169     63.854     59.898      3.956  1
        1   603  .    11     1     1     A    69    69   GLU    CB      C   169     29.190     29.493     -0.303  1
        1   605  .    11     1     1     A    69    69   GLU     N      N   169    120.750    121.609     -0.859  1
        1   606  .    11     1     1     A    70    70   ARG     H      H   170      8.460      7.750      0.710  1
        1   607  .    11     1     1     A    70    70   ARG    HA      H   170      3.906      3.943     -0.037  1
        1   611  .    11     1     1     A    70    70   ARG    CA      C   170     60.338     59.416      0.922  1
        1   612  .    11     1     1     A    70    70   ARG    CB      C   170     29.870     29.926     -0.056  1
        1   613  .    11     1     1     A    70    70   ARG     N      N   170    117.910    118.516     -0.606  1
        1   614  .    11     1     1     A    71    71   GLU     H      H   171      8.930      8.296      0.634  1
        1   615  .    11     1     1     A    71    71   GLU    HA      H   171      4.153      4.052      0.101  1
        1   620  .    11     1     1     A    71    71   GLU    CA      C   171     60.807     59.314      1.493  1
        1   621  .    11     1     1     A    71    71   GLU    CB      C   171     28.461     29.552     -1.091  1
        1   623  .    11     1     1     A    71    71   GLU     N      N   171    120.180    117.890      2.290  1
        1   624  .    11     1     1     A    72    72   ALA     H      H   172      8.750      8.086      0.664  1
        1   625  .    11     1     1     A    72    72   ALA    HA      H   172      4.081      3.991      0.090  1
        1   629  .    11     1     1     A    72    72   ALA    CA      C   172     56.588     55.166      1.422  1
        1   630  .    11     1     1     A    72    72   ALA    CB      C   172     19.360     17.738      1.622  1
        1   631  .    11     1     1     A    72    72   ALA     N      N   172    122.860    121.938      0.922  1
        1   632  .    11     1     1     A    73    73   MET     H      H   173      8.224      8.259     -0.035  1
        1   633  .    11     1     1     A    73    73   MET    HA      H   173      3.629      4.030     -0.401  1
        1   641  .    11     1     1     A    73    73   MET    CA      C   173     60.845     57.942      2.903  1
        1   642  .    11     1     1     A    73    73   MET    CB      C   173     34.144     32.103      2.041  1
        1   645  .    11     1     1     A    73    73   MET     N      N   173    116.062    118.427     -2.365  1
        1   646  .    11     1     1     A    74    74   GLN     H      H   174      8.390      8.454     -0.064  1
        1   647  .    11     1     1     A    74    74   GLN    HA      H   174      3.829      3.945     -0.116  1
        1   652  .    11     1     1     A    74    74   GLN    CA      C   174     58.932     58.096      0.836  1
        1   653  .    11     1     1     A    74    74   GLN    CB      C   174     29.310     28.297      1.013  1
        1   655  .    11     1     1     A    74    74   GLN     N      N   174    116.150    117.404     -1.254  1
        1   656  .    11     1     1     A    75    75   ALA     H      H   175      7.380      7.738     -0.358  1
        1   657  .    11     1     1     A    75    75   ALA    HA      H   175      4.094      3.777      0.317  1
        1   661  .    11     1     1     A    75    75   ALA    CA      C   175     55.450     54.779      0.671  1
        1   662  .    11     1     1     A    75    75   ALA    CB      C   175     18.020     18.267     -0.247  1
        1   663  .    11     1     1     A    75    75   ALA     N      N   175    119.800    122.192     -2.392  1
        1   664  .    11     1     1     A    76    76   LEU     H      H   176      7.280      7.172      0.108  1
        1   665  .    11     1     1     A    76    76   LEU    HA      H   176      2.277      3.216     -0.939  1
        1   675  .    11     1     1     A    76    76   LEU    CA      C   176     57.056     56.950      0.106  1
        1   676  .    11     1     1     A    76    76   LEU    CB      C   176     41.821     41.359      0.462  1
        1   680  .    11     1     1     A    76    76   LEU     N      N   176    117.690    118.922     -1.232  1
        1   681  .    11     1     1     A    77    77   LYS     H      H   177      7.530      7.439      0.091  1
        1   682  .    11     1     1     A    77    77   LYS    HA      H   177      3.970      3.929      0.041  1
        1   687  .    11     1     1     A    77    77   LYS    CA      C   177     59.635     59.239      0.396  1
        1   688  .    11     1     1     A    77    77   LYS    CB      C   177     33.220     32.094      1.126  1
        1   689  .    11     1     1     A    77    77   LYS     N      N   177    115.810    119.241     -3.431  1
        1   690  .    11     1     1     A    78    78   LYS     H      H   178      7.940      7.491      0.449  1
        1   691  .    11     1     1     A    78    78   LYS    HA      H   178      4.456      4.304      0.152  1
        1   700  .    11     1     1     A    78    78   LYS    CA      C   178     56.822     56.426      0.396  1
        1   701  .    11     1     1     A    78    78   LYS    CB      C   178     34.360     33.026      1.334  1
        1   703  .    11     1     1     A    78    78   LYS     N      N   178    117.190    116.497      0.693  1
        1   704  .    11     1     1     A    79    79   TRP     H      H   179      7.800      7.686      0.114  1
        1   705  .    11     1     1     A    79    79   TRP    HA      H   179      4.862      4.956     -0.094  1
        1   714  .    11     1     1     A    79    79   TRP    CA      C   179     57.380     57.248      0.132  1
        1   715  .    11     1     1     A    79    79   TRP    CB      C   179     30.270     31.305     -1.035  1
        1   716  .    11     1     1     A    79    79   TRP     N      N   179    120.000    120.876     -0.876  1
        1   718  .    11     1     1     A    80    80   LYS     H      H   180      8.750      8.864     -0.114  1
        1   719  .    11     1     1     A    80    80   LYS    HA      H   180      5.154      5.345     -0.191  1
        1   724  .    11     1     1     A    80    80   LYS    CA      C   180     56.119     55.060      1.059  1
        1   725  .    11     1     1     A    80    80   LYS    CB      C   180     37.000     36.257      0.743  1
        1   727  .    11     1     1     A    80    80   LYS     N      N   180    120.010    121.340     -1.330  1
        1   728  .    11     1     1     A    81    81   TYR     H      H   181      9.810      9.059      0.751  1
        1   729  .    11     1     1     A    81    81   TYR    HA      H   181      4.636      5.338     -0.702  1
        1   735  .    11     1     1     A    81    81   TYR    CA      C   181     58.160     56.610      1.550  1
        1   736  .    11     1     1     A    81    81   TYR    CB      C   181     42.040     42.676     -0.636  1
        1   737  .    11     1     1     A    81    81   TYR     N      N   181    124.250    126.612     -2.362  1
        1   738  .    11     1     1     A    82    82   GLN     H      H   182      9.380      9.053      0.327  1
        1   739  .    11     1     1     A    82    82   GLN    HA      H   182      4.668      5.041     -0.373  1
        1   746  .    11     1     1     A    82    82   GLN    CA      C   182     53.990     52.529      1.461  1
        1   747  .    11     1     1     A    82    82   GLN    CB      C   182     30.310     32.105     -1.795  1
        1   749  .    11     1     1     A    82    82   GLN     N      N   182    122.830    125.332     -2.502  1
        1   751  .    11     1     1     A    83    83   PRO    HA      H   183      4.299      4.776     -0.477  1
        1   758  .    11     1     1     A    83    83   PRO    CA      C   183     62.890     62.651      0.239  1
        1   759  .    11     1     1     A    83    83   PRO    CB      C   183     32.191     30.183      2.008  1
        1   762  .    11     1     1     A    84    84   GLN     H      H   184      7.800      8.280     -0.480  1
        1   763  .    11     1     1     A    84    84   GLN    HA      H   184      4.361      4.798     -0.437  1
        1   769  .    11     1     1     A    84    84   GLN    CA      C   184     55.650     54.567      1.083  1
        1   770  .    11     1     1     A    84    84   GLN    CB      C   184     29.600     31.244     -1.644  1
        1   772  .    11     1     1     A    84    84   GLN     N      N   184    124.230    122.771      1.459  1
        1   773  .    11     1     1     A    85    85   ILE     H      H   185      8.310      8.861     -0.551  1
        1   774  .    11     1     1     A    85    85   ILE    HA      H   185      4.606      4.499      0.107  1
        1   784  .    11     1     1     A    85    85   ILE    CA      C   185     59.680     60.380     -0.700  1
        1   785  .    11     1     1     A    85    85   ILE    CB      C   185     38.540     36.845      1.695  1
        1   789  .    11     1     1     A    85    85   ILE     N      N   185    126.910    126.146      0.764  1
        1   790  .    11     1     1     A    86    86   VAL     H      H   186      8.940      9.045     -0.105  1
        1   791  .    11     1     1     A    86    86   VAL    HA      H   186      4.204      4.884     -0.680  1
        1   799  .    11     1     1     A    86    86   VAL    CA      C   186     62.150     59.736      2.414  1
        1   800  .    11     1     1     A    86    86   VAL    CB      C   186     35.220     35.681     -0.461  1
        1   803  .    11     1     1     A    86    86   VAL     N      N   186    128.580    126.767      1.813  1
        1   804  .    11     1     1     A    87    87   ASP     H      H   187      9.455      8.711      0.744  1
        1   805  .    11     1     1     A    87    87   ASP    HA      H   187      4.277      4.296     -0.019  1
        1   808  .    11     1     1     A    87    87   ASP    CA      C   187     55.790     55.945     -0.155  1
        1   809  .    11     1     1     A    87    87   ASP    CB      C   187     40.096     40.395     -0.299  1
        1   810  .    11     1     1     A    87    87   ASP     N      N   187    129.387    127.348      2.039  1
        1   811  .    11     1     1     A    88    88   GLY     H      H   188      8.310      8.802     -0.492  1
        1   812  .    11     1     1     A    88    88   GLY   HA2      H   188      3.467      4.003     -0.536  1
        1   813  .    11     1     1     A    88    88   GLY   HA3      H   188      4.106      4.006      0.100  1
        1   814  .    11     1     1     A    88    88   GLY    CA      C   188     45.806     45.206      0.600  1
        1   815  .    11     1     1     A    88    88   GLY     N      N   188    102.117    114.057    -11.940  1
        1   816  .    11     1     1     A    89    89   LYS     H      H   189      7.820      8.163     -0.343  1
        1   817  .    11     1     1     A    89    89   LYS    HA      H   189      4.657      4.868     -0.211  1
        1   824  .    11     1     1     A    89    89   LYS    CA      C   189     54.713     54.542      0.171  1
        1   825  .    11     1     1     A    89    89   LYS    CB      C   189     35.493     35.902     -0.409  1
        1   827  .    11     1     1     A    89    89   LYS     N      N   189    121.830    120.073      1.757  1
        1   828  .    11     1     1     A    90    90   ALA     H      H   190      8.510      8.708     -0.198  1
        1   829  .    11     1     1     A    90    90   ALA    HA      H   190      5.069      5.028      0.041  1
        1   833  .    11     1     1     A    90    90   ALA    CA      C   190     51.900     50.834      1.066  1
        1   834  .    11     1     1     A    90    90   ALA    CB      C   190     20.023     23.456     -3.433  1
        1   835  .    11     1     1     A    90    90   ALA     N      N   190    126.360    124.415      1.945  1
        1   836  .    11     1     1     A    91    91   ILE     H      H   191      8.680      8.527      0.153  1
        1   837  .    11     1     1     A    91    91   ILE    HA      H   191      4.621      4.839     -0.218  1
        1   847  .    11     1     1     A    91    91   ILE    CA      C   191     59.630     59.406      0.224  1
        1   848  .    11     1     1     A    91    91   ILE    CB      C   191     42.430     40.867      1.563  1
        1   852  .    11     1     1     A    91    91   ILE     N      N   191    117.690    118.117     -0.427  1
        1   853  .    11     1     1     A    92    92   GLU     H      H   192      8.590      8.753     -0.163  1
        1   854  .    11     1     1     A    92    92   GLU    HA      H   192      4.400      3.844      0.556  1
        1   859  .    11     1     1     A    92    92   GLU    CA      C   192     56.822     57.240     -0.418  1
        1   860  .    11     1     1     A    92    92   GLU    CB      C   192     31.070     28.011      3.059  1
        1   862  .    11     1     1     A    92    92   GLU     N      N   192    121.790    120.233      1.557  1
        1   863  .    11     1     1     A    93    93   GLN     H      H   193      9.140      7.314      1.826  1
        1   864  .    11     1     1     A    93    93   GLN    HA      H   193      5.040      4.818      0.222  1
        1   869  .    11     1     1     A    93    93   GLN    CA      C   193     52.603     52.897     -0.294  1
        1   870  .    11     1     1     A    93    93   GLN    CB      C   193     31.500     28.980      2.520  1
        1   871  .    11     1     1     A    93    93   GLN     N      N   193    118.970    115.879      3.091  1
        1   873  .    11     1     1     A    94    94   PRO    HA      H   194      5.025      4.407      0.618  1
        1   880  .    11     1     1     A    94    94   PRO    CA      C   194     62.769     63.897     -1.128  1
        1   881  .    11     1     1     A    94    94   PRO    CB      C   194     33.464     31.773      1.691  1
        1   884  .    11     1     1     A    95    95   GLY     H      H   195      8.680      8.091      0.589  1
        1   885  .    11     1     1     A    95    95   GLY   HA2      H   195      3.730      3.986     -0.256  1
        1   886  .    11     1     1     A    95    95   GLY   HA3      H   195      3.730      3.995     -0.265  1
        1   887  .    11     1     1     A    95    95   GLY    CA      C   195     47.680     45.753      1.927  1
        1   888  .    11     1     1     A    95    95   GLY     N      N   195    107.390    106.345      1.045  1
        1   889  .    11     1     1     A    96    96   GLN     H      H   196      8.070      7.694      0.376  1
        1   890  .    11     1     1     A    96    96   GLN    HA      H   196      4.145      4.732     -0.587  1
        1   897  .    11     1     1     A    96    96   GLN    CA      C   196     53.775     54.843     -1.068  1
        1   898  .    11     1     1     A    96    96   GLN    CB      C   196     28.200     29.834     -1.634  1
        1   900  .    11     1     1     A    96    96   GLN     N      N   196    117.950    122.988     -5.038  1
        1   902  .    11     1     1     A    97    97   THR     H      H   197      8.310      8.884     -0.574  1
        1   903  .    11     1     1     A    97    97   THR    HA      H   197      5.640      5.227      0.413  1
        1   908  .    11     1     1     A    97    97   THR    CA      C   197     60.807     60.387      0.420  1
        1   909  .    11     1     1     A    97    97   THR    CB      C   197     72.700     71.754      0.946  1
        1   911  .    11     1     1     A    97    97   THR     N      N   197    113.370    114.483     -1.113  1
        1   912  .    11     1     1     A    98    98   VAL     H      H   198      9.100      9.206     -0.106  1
        1   913  .    11     1     1     A    98    98   VAL    HA      H   198      4.734      5.112     -0.378  1
        1   921  .    11     1     1     A    98    98   VAL    CA      C   198     61.430     60.245      1.185  1
        1   922  .    11     1     1     A    98    98   VAL    CB      C   198     36.560     34.340      2.220  1
        1   925  .    11     1     1     A    98    98   VAL     N      N   198    121.910    122.048     -0.138  1
        1   926  .    11     1     1     A    99    99   THR     H      H   199      8.880      9.081     -0.201  1
        1   927  .    11     1     1     A    99    99   THR    HA      H   199      5.310      5.507     -0.197  1
        1   932  .    11     1     1     A    99    99   THR    CA      C   199     62.682     61.910      0.772  1
        1   933  .    11     1     1     A    99    99   THR    CB      C   199     70.417     70.511     -0.094  1
        1   934  .    11     1     1     A    99    99   THR     N      N   199    123.660    125.475     -1.815  1
        1   935  .    11     1     1     A   100   100   VAL     H      H   200      9.550      8.785      0.765  1
        1   936  .    11     1     1     A   100   100   VAL    HA      H   200      4.236      4.845     -0.609  1
        1   944  .    11     1     1     A   100   100   VAL    CA      C   200     61.450     59.988      1.462  1
        1   945  .    11     1     1     A   100   100   VAL    CB      C   200     33.560     35.901     -2.341  1
        1   948  .    11     1     1     A   100   100   VAL     N      N   200    129.030    125.570      3.460  1
        1   949  .    11     1     1     A   101   101   GLU     H      H   201      8.680      8.776     -0.096  1
        1   950  .    11     1     1     A   101   101   GLU    HA      H   201      4.672      4.940     -0.268  1
        1   955  .    11     1     1     A   101   101   GLU    CA      C   201     56.430     55.097      1.333  1
        1   956  .    11     1     1     A   101   101   GLU    CB      C   201     32.790     31.533      1.257  1
        1   958  .    11     1     1     A   101   101   GLU     N      N   201    125.660    127.495     -1.835  1
        1   959  .    11     1     1     A   102   102   PHE     H      H   202      8.840      8.803      0.037  1
        1   960  .    11     1     1     A   102   102   PHE    HA      H   202      4.193      5.019     -0.826  1
        1   966  .    11     1     1     A   102   102   PHE    CA      C   202     58.090     56.144      1.946  1
        1   967  .    11     1     1     A   102   102   PHE    CB      C   202     39.060     40.071     -1.011  1
        1   968  .    11     1     1     A   102   102   PHE     N      N   202    123.650    123.579      0.071  1
        1   969  .    11     1     1     A   103   103   LYS     H      H   203      8.520      8.985     -0.465  1
        1   970  .    11     1     1     A   103   103   LYS    HA      H   203      4.929      4.726      0.203  1
        1   977  .    11     1     1     A   103   103   LYS    CA      C   203     54.713     55.805     -1.092  1
        1   978  .    11     1     1     A   103   103   LYS    CB      C   203     36.700     32.813      3.887  1
        1   980  .    11     1     1     A   103   103   LYS     N      N   203    123.180    124.877     -1.697  1
        1   981  .    11     1     1     A   104   104   ILE     H      H   204      9.640      8.520      1.120  1
        1   982  .    11     1     1     A   104   104   ILE    HA      H   204      3.845      4.154     -0.309  1
        1   992  .    11     1     1     A   104   104   ILE    CA      C   204     61.508     62.250     -0.742  1
        1   993  .    11     1     1     A   104   104   ILE    CB      C   204     39.400     38.103      1.297  1
        1   997  .    11     1     1     A   104   104   ILE     N      N   204    125.770    125.959     -0.189  1
        1   998  .    11     1     1     A   105   105   ALA     H      H   205      8.380      8.416     -0.036  1
        1   999  .    11     1     1     A   105   105   ALA    HA      H   205      4.325      4.287      0.038  1
        1  1003  .    11     1     1     A   105   105   ALA    CA      C   205     52.838     52.554      0.284  1
        1  1004  .    11     1     1     A   105   105   ALA    CB      C   205     19.320     19.347     -0.027  1
        1  1005  .    11     1     1     A   105   105   ALA     N      N   205    130.310    127.735      2.575  1
        1     1  .    12     1     1     A     4     4   PHE     H      H   104      8.600      8.604     -0.004  1
        1     2  .    12     1     1     A     4     4   PHE    CA      C   104     56.720     56.722     -0.002  1
        1     3  .    12     1     1     A     4     4   PHE    CB      C   104     40.430     41.202     -0.772  1
        1     4  .    12     1     1     A     4     4   PHE     N      N   104    130.720    119.359     11.361  1
        1     5  .    12     1     1     A     5     5   THR     H      H   105      8.890      8.970     -0.080  1
        1     6  .    12     1     1     A     5     5   THR    CA      C   105     61.630     60.002      1.628  1
        1     7  .    12     1     1     A     5     5   THR    CB      C   105     71.354     71.605     -0.251  1
        1     8  .    12     1     1     A     5     5   THR     N      N   105    117.580    113.783      3.797  1
        1     9  .    12     1     1     A     6     6   SER     H      H   106      7.550      8.954     -1.404  1
        1    10  .    12     1     1     A     6     6   SER    CA      C   106     57.580     59.853     -2.273  1
        1    11  .    12     1     1     A     6     6   SER    CB      C   106     69.713     65.721      3.992  1
        1    12  .    12     1     1     A     6     6   SER     N      N   106    117.900    118.613     -0.713  1
        1    13  .    12     1     1     A     7     7   ALA     H      H   107      7.900      7.529      0.371  1
        1    14  .    12     1     1     A     7     7   ALA    CA      C   107     54.630     53.343      1.287  1
        1    15  .    12     1     1     A     7     7   ALA    CB      C   107     19.300     20.417     -1.117  1
        1    16  .    12     1     1     A     7     7   ALA     N      N   107    125.440    118.357      7.083  1
        1    17  .    12     1     1     A     9     9   THR     H      H   109      8.760      8.532      0.228  1
        1    18  .    12     1     1     A     9     9   THR    HA      H   109      3.942      3.862      0.080  1
        1    20  .    12     1     1     A     9     9   THR    CA      C   109     58.500     63.236     -4.736  1
        1    21  .    12     1     1     A     9     9   THR    CB      C   109     67.090     66.756      0.334  1
        1    22  .    12     1     1     A     9     9   THR     N      N   109    122.410    110.551     11.859  1
        1    23  .    12     1     1     A    10    10   PHE     H      H   110      8.270      8.082      0.188  1
        1    24  .    12     1     1     A    10    10   PHE    HA      H   110      4.696      4.693      0.003  1
        1    26  .    12     1     1     A    10    10   PHE    CA      C   110     58.360     55.968      2.392  1
        1    27  .    12     1     1     A    10    10   PHE    CB      C   110     40.340     37.425      2.915  1
        1    28  .    12     1     1     A    10    10   PHE     N      N   110    121.940    121.168      0.772  1
        1    29  .    12     1     1     A    11    11   GLY     H      H   111      8.260      8.200      0.060  1
        1    30  .    12     1     1     A    11    11   GLY   HA2      H   111      3.817      4.062     -0.245  1
        1    31  .    12     1     1     A    11    11   GLY   HA3      H   111      3.817      4.258     -0.441  1
        1    32  .    12     1     1     A    11    11   GLY    CA      C   111     45.700     45.428      0.272  1
        1    33  .    12     1     1     A    11    11   GLY     N      N   111    110.520    111.906     -1.386  1
        1    34  .    12     1     1     A    12    12   ASP     H      H   112      8.100      8.386     -0.286  1
        1    35  .    12     1     1     A    12    12   ASP    HA      H   112      4.554      4.891     -0.337  1
        1    37  .    12     1     1     A    12    12   ASP    CA      C   112     54.830     52.975      1.855  1
        1    38  .    12     1     1     A    12    12   ASP    CB      C   112     41.900     40.804      1.096  1
        1    39  .    12     1     1     A    12    12   ASP     N      N   112    120.410    124.700     -4.290  1
        1    40  .    12     1     1     A    13    13   PHE     H      H   113      8.310      8.945     -0.635  1
        1    41  .    12     1     1     A    13    13   PHE    HA      H   113      4.500      5.309     -0.809  1
        1    44  .    12     1     1     A    13    13   PHE    CA      C   113     58.580     55.581      2.999  1
        1    45  .    12     1     1     A    13    13   PHE    CB      C   113     40.090     42.964     -2.874  1
        1    46  .    12     1     1     A    13    13   PHE     N      N   113    121.050    123.740     -2.690  1
        1    47  .    12     1     1     A    14    14   GLY     H      H   114      8.400      8.807     -0.407  1
        1    48  .    12     1     1     A    14    14   GLY   HA2      H   114      3.881      4.327     -0.446  1
        1    49  .    12     1     1     A    14    14   GLY   HA3      H   114      3.881      4.343     -0.462  1
        1    50  .    12     1     1     A    14    14   GLY    CA      C   114     46.200     45.990      0.210  1
        1    51  .    12     1     1     A    14    14   GLY     N      N   114    110.160    111.101     -0.941  1
        1    52  .    12     1     1     A    15    15   SER     H      H   115      8.210      8.609     -0.399  1
        1    53  .    12     1     1     A    15    15   SER    HA      H   115      4.330      4.394     -0.064  1
        1    55  .    12     1     1     A    15    15   SER    CA      C   115     58.900     60.179     -1.279  1
        1    56  .    12     1     1     A    15    15   SER    CB      C   115     64.400     64.198      0.202  1
        1    57  .    12     1     1     A    15    15   SER     N      N   115    115.660    116.323     -0.663  1
        1    58  .    12     1     1     A    16    16   ASN     H      H   116      8.480      7.784      0.696  1
        1    59  .    12     1     1     A    16    16   ASN    HA      H   116      4.801      5.143     -0.342  1
        1    64  .    12     1     1     A    16    16   ASN    CA      C   116     53.830     52.044      1.786  1
        1    65  .    12     1     1     A    16    16   ASN    CB      C   116     39.610     42.496     -2.886  1
        1    66  .    12     1     1     A    16    16   ASN     N      N   116    120.550    116.409      4.141  1
        1    68  .    12     1     1     A    17    17   GLN     H      H   117      8.400      8.555     -0.155  1
        1    69  .    12     1     1     A    17    17   GLN    HA      H   117      4.297      4.675     -0.378  1
        1    74  .    12     1     1     A    17    17   GLN    CA      C   117     56.676     54.985      1.691  1
        1    75  .    12     1     1     A    17    17   GLN    CB      C   117     29.885     29.219      0.666  1
        1    76  .    12     1     1     A    17    17   GLN     N      N   117    120.760    122.166     -1.406  1
        1    77  .    12     1     1     A    18    18   GLN     H      H   118      8.429      8.719     -0.290  1
        1    78  .    12     1     1     A    18    18   GLN    HA      H   118      4.479      4.752     -0.273  1
        1    83  .    12     1     1     A    18    18   GLN    CA      C   118     56.322     54.993      1.329  1
        1    84  .    12     1     1     A    18    18   GLN    CB      C   118     30.045     30.407     -0.362  1
        1    85  .    12     1     1     A    18    18   GLN     N      N   118    122.120    124.629     -2.509  1
        1    86  .    12     1     1     A    19    19   ALA     H      H   119      8.672      8.208      0.464  1
        1    87  .    12     1     1     A    19    19   ALA    HA      H   119      4.420      4.886     -0.466  1
        1    91  .    12     1     1     A    19    19   ALA    CA      C   119     52.603     51.671      0.932  1
        1    92  .    12     1     1     A    19    19   ALA    CB      C   119     20.410     19.603      0.807  1
        1    93  .    12     1     1     A    19    19   ALA     N      N   119    127.088    126.208      0.880  1
        1    94  .    12     1     1     A    20    20   MET     H      H   120      8.807      8.844     -0.037  1
        1    95  .    12     1     1     A    20    20   MET    HA      H   120      5.150      5.280     -0.130  1
        1   103  .    12     1     1     A    20    20   MET    CA      C   120     52.876     52.374      0.502  1
        1   104  .    12     1     1     A    20    20   MET    CB      C   120     33.728     34.417     -0.689  1
        1   107  .    12     1     1     A    20    20   MET     N      N   120    122.332    120.412      1.920  1
        1   108  .    12     1     1     A    21    21   PRO    HA      H   121      3.780      4.047     -0.267  1
        1   115  .    12     1     1     A    21    21   PRO    CA      C   121     63.620     61.881      1.739  1
        1   116  .    12     1     1     A    21    21   PRO    CB      C   121     31.300     33.086     -1.786  1
        1   119  .    12     1     1     A    22    22   LEU     H      H   122      8.820      7.549      1.271  1
        1   120  .    12     1     1     A    22    22   LEU    HA      H   122      4.190      4.504     -0.314  1
        1   130  .    12     1     1     A    22    22   LEU    CA      C   122     56.527     53.934      2.593  1
        1   131  .    12     1     1     A    22    22   LEU    CB      C   122     43.756     42.512      1.244  1
        1   135  .    12     1     1     A    22    22   LEU     N      N   122    122.530    116.359      6.171  1
        1   136  .    12     1     1     A    23    23   TYR     H      H   123      7.550      8.193     -0.643  1
        1   137  .    12     1     1     A    23    23   TYR    HA      H   123      4.527      4.707     -0.180  1
        1   142  .    12     1     1     A    23    23   TYR    CA      C   123     57.806     59.367     -1.561  1
        1   143  .    12     1     1     A    23    23   TYR    CB      C   123     42.036     40.802      1.234  1
        1   144  .    12     1     1     A    23    23   TYR     N      N   123    117.900    119.373     -1.473  1
        1   145  .    12     1     1     A    24    24   ARG     H      H   124      7.900      7.679      0.221  1
        1   146  .    12     1     1     A    24    24   ARG    HA      H   124      3.180      4.338     -1.158  1
        1   153  .    12     1     1     A    24    24   ARG    CA      C   124     54.244     54.435     -0.191  1
        1   154  .    12     1     1     A    24    24   ARG    CB      C   124     33.232     30.936      2.296  1
        1   157  .    12     1     1     A    24    24   ARG     N      N   124    125.440    117.808      7.632  1
        1   158  .    12     1     1     A    25    25   VAL    HA      H   125      4.125      3.767      0.358  1
        1   163  .    12     1     1     A    25    25   VAL    CA      C   125     60.896     62.445     -1.549  1
        1   164  .    12     1     1     A    25    25   VAL    CB      C   125     35.297     31.748      3.549  1
        1   166  .    12     1     1     A    26    26   GLU     H      H   126      8.641      8.495      0.146  1
        1   167  .    12     1     1     A    26    26   GLU    HA      H   126      4.511      4.453      0.058  1
        1   172  .    12     1     1     A    26    26   GLU    CA      C   126     54.478     58.549     -4.071  1
        1   173  .    12     1     1     A    26    26   GLU    CB      C   126     29.130     28.753      0.377  1
        1   175  .    12     1     1     A    26    26   GLU     N      N   126    125.737    120.320      5.417  1
        1   176  .    12     1     1     A    27    27   PRO    HA      H   127      4.450      4.876     -0.426  1
        1   183  .    12     1     1     A    27    27   PRO    CA      C   127     62.534     62.969     -0.435  1
        1   184  .    12     1     1     A    27    27   PRO    CB      C   127     32.693     32.301      0.392  1
        1   187  .    12     1     1     A    28    28   VAL     H      H   128      8.489      8.458      0.031  1
        1   188  .    12     1     1     A    28    28   VAL    HA      H   128      3.851      4.303     -0.452  1
        1   196  .    12     1     1     A    28    28   VAL    CA      C   128     63.298     62.229      1.069  1
        1   197  .    12     1     1     A    28    28   VAL    CB      C   128     33.076     33.019      0.057  1
        1   200  .    12     1     1     A    28    28   VAL     N      N   128    124.164    122.126      2.038  1
        1   201  .    12     1     1     A    29    29   TYR     H      H   129      8.582      8.821     -0.239  1
        1   202  .    12     1     1     A    29    29   TYR    HA      H   129      4.749      5.149     -0.400  1
        1   207  .    12     1     1     A    29    29   TYR    CA      C   129     56.867     56.712      0.155  1
        1   208  .    12     1     1     A    29    29   TYR    CB      C   129     40.417     39.704      0.713  1
        1   209  .    12     1     1     A    29    29   TYR     N      N   129    130.785    127.961      2.824  1
        1   210  .    12     1     1     A    30    30   PRO    HA      H   130      4.406      4.712     -0.306  1
        1   215  .    12     1     1     A    30    30   PRO    CA      C   130     63.619     62.518      1.101  1
        1   218  .    12     1     1     A    31    31   SER    HA      H   131      4.577      4.619     -0.042  1
        1   221  .    12     1     1     A    31    31   SER    CA      C   131     58.463     59.836     -1.373  1
        1   222  .    12     1     1     A    31    31   SER    CB      C   131     69.713     64.767      4.946  1
        1   223  .    12     1     1     A    32    32   ARG    HA      H   132      4.075      4.141     -0.066  1
        1   225  .    12     1     1     A    32    32   ARG    CA      C   132     59.617     59.272      0.345  1
        1   226  .    12     1     1     A    32    32   ARG    CB      C   132     30.047     30.423     -0.376  1
        1   227  .    12     1     1     A    33    33   ALA     H      H   133      6.960      8.256     -1.296  1
        1   228  .    12     1     1     A    33    33   ALA    HA      H   133      4.086      4.167     -0.081  1
        1   232  .    12     1     1     A    33    33   ALA    CA      C   133     54.840     54.897     -0.057  1
        1   233  .    12     1     1     A    33    33   ALA    CB      C   133     20.600     18.637      1.963  1
        1   234  .    12     1     1     A    33    33   ALA     N      N   133    119.650    122.387     -2.737  1
        1   235  .    12     1     1     A    34    34   LEU     H      H   134      8.270      8.146      0.124  1
        1   236  .    12     1     1     A    34    34   LEU    HA      H   134      3.850      4.379     -0.529  1
        1   245  .    12     1     1     A    34    34   LEU    CA      C   134     58.697     57.611      1.086  1
        1   246  .    12     1     1     A    34    34   LEU    CB      C   134     42.525     40.919      1.606  1
        1   249  .    12     1     1     A    34    34   LEU     N      N   134    120.360    120.497     -0.137  1
        1   250  .    12     1     1     A    35    35   LYS     H      H   135      8.230      7.955      0.275  1
        1   251  .    12     1     1     A    35    35   LYS    HA      H   135      4.026      4.424     -0.398  1
        1   256  .    12     1     1     A    35    35   LYS    CA      C   135     59.430     56.419      3.011  1
        1   257  .    12     1     1     A    35    35   LYS    CB      C   135     33.020     33.223     -0.203  1
        1   259  .    12     1     1     A    35    35   LYS     N      N   135    117.370    119.300     -1.930  1
        1   260  .    12     1     1     A    36    36   ARG     H      H   136      7.150      7.833     -0.683  1
        1   261  .    12     1     1     A    36    36   ARG    HA      H   136      4.422      4.149      0.273  1
        1   266  .    12     1     1     A    36    36   ARG    CA      C   136     56.130     58.765     -2.635  1
        1   267  .    12     1     1     A    36    36   ARG    CB      C   136     32.540     31.060      1.480  1
        1   269  .    12     1     1     A    36    36   ARG     N      N   136    114.880    120.924     -6.044  1
        1   270  .    12     1     1     A    37    37   GLY     H      H   137      7.920      7.991     -0.071  1
        1   271  .    12     1     1     A    37    37   GLY   HA2      H   137      3.635      4.090     -0.455  1
        1   272  .    12     1     1     A    37    37   GLY   HA3      H   137      3.963      4.104     -0.141  1
        1   273  .    12     1     1     A    37    37   GLY    CA      C   137     46.978     45.015      1.963  1
        1   274  .    12     1     1     A    37    37   GLY     N      N   137    110.550    107.722      2.828  1
        1   275  .    12     1     1     A    38    38   VAL     H      H   138      8.270      7.840      0.430  1
        1   276  .    12     1     1     A    38    38   VAL    HA      H   138      4.018      4.558     -0.540  1
        1   281  .    12     1     1     A    38    38   VAL    CA      C   138     63.854     59.882      3.972  1
        1   282  .    12     1     1     A    38    38   VAL    CB      C   138     33.149     34.261     -1.112  1
        1   284  .    12     1     1     A    38    38   VAL     N      N   138    121.120    121.653     -0.533  1
        1   285  .    12     1     1     A    39    39   GLU     H      H   139      8.530      8.726     -0.196  1
        1   286  .    12     1     1     A    39    39   GLU    HA      H   139      4.798      4.848     -0.050  1
        1   291  .    12     1     1     A    39    39   GLU    CA      C   139     55.680     55.364      0.316  1
        1   292  .    12     1     1     A    39    39   GLU    CB      C   139     34.321     30.647      3.674  1
        1   294  .    12     1     1     A    39    39   GLU     N      N   139    127.900    127.061      0.839  1
        1   295  .    12     1     1     A    40    40   GLY     H      H   140      8.720      9.049     -0.329  1
        1   296  .    12     1     1     A    40    40   GLY   HA2      H   140      4.138      4.291     -0.153  1
        1   297  .    12     1     1     A    40    40   GLY   HA3      H   140      5.150      4.363      0.787  1
        1   298  .    12     1     1     A    40    40   GLY    CA      C   140     46.743     44.383      2.360  1
        1   299  .    12     1     1     A    40    40   GLY     N      N   140    105.840    112.026     -6.186  1
        1   300  .    12     1     1     A    41    41   PHE     H      H   141      8.670      8.700     -0.030  1
        1   301  .    12     1     1     A    41    41   PHE    HA      H   141      5.781      5.760      0.021  1
        1   306  .    12     1     1     A    41    41   PHE    CA      C   141     56.588     55.955      0.633  1
        1   307  .    12     1     1     A    41    41   PHE    CB      C   141     42.372     42.666     -0.294  1
        1   308  .    12     1     1     A    41    41   PHE     N      N   141    117.680    118.628     -0.948  1
        1   309  .    12     1     1     A    42    42   VAL     H      H   142      8.892      9.146     -0.254  1
        1   310  .    12     1     1     A    42    42   VAL    HA      H   142      4.430      4.858     -0.428  1
        1   315  .    12     1     1     A    42    42   VAL    CA      C   142     62.300     61.244      1.056  1
        1   316  .    12     1     1     A    42    42   VAL    CB      C   142     36.974     35.246      1.728  1
        1   318  .    12     1     1     A    42    42   VAL     N      N   142    117.647    119.493     -1.846  1
        1   319  .    12     1     1     A    43    43   THR     H      H   143      9.642      8.772      0.870  1
        1   320  .    12     1     1     A    43    43   THR    HA      H   143      5.510      5.410      0.100  1
        1   325  .    12     1     1     A    43    43   THR    CA      C   143     62.600     61.926      0.674  1
        1   326  .    12     1     1     A    43    43   THR    CB      C   143     70.400     71.086     -0.686  1
        1   328  .    12     1     1     A    43    43   THR     N      N   143    127.021    123.224      3.797  1
        1   329  .    12     1     1     A    44    44   LEU     H      H   144      9.600      9.092      0.508  1
        1   330  .    12     1     1     A    44    44   LEU    HA      H   144      5.441      5.218      0.223  1
        1   340  .    12     1     1     A    44    44   LEU    CA      C   144     54.010     53.384      0.626  1
        1   341  .    12     1     1     A    44    44   LEU    CB      C   144     45.180     44.928      0.252  1
        1   345  .    12     1     1     A    44    44   LEU     N      N   144    128.780    127.676      1.104  1
        1   346  .    12     1     1     A    45    45   SER     H      H   145      9.390      9.382      0.008  1
        1   347  .    12     1     1     A    45    45   SER    HA      H   145      5.839      5.130      0.709  1
        1   350  .    12     1     1     A    45    45   SER    CA      C   145     55.885     58.264     -2.379  1
        1   351  .    12     1     1     A    45    45   SER    CB      C   145     66.198     63.690      2.508  1
        1   352  .    12     1     1     A    45    45   SER     N      N   145    117.220    122.610     -5.390  1
        1   353  .    12     1     1     A    46    46   PHE     H      H   146      8.480      8.815     -0.335  1
        1   354  .    12     1     1     A    46    46   PHE    HA      H   146      5.007      5.516     -0.509  1
        1   362  .    12     1     1     A    46    46   PHE    CA      C   146     57.056     55.492      1.564  1
        1   363  .    12     1     1     A    46    46   PHE    CB      C   146     40.181     41.614     -1.433  1
        1   364  .    12     1     1     A    46    46   PHE     N      N   146    117.550    122.899     -5.349  1
        1   365  .    12     1     1     A    47    47   THR     H      H   147      8.730      8.908     -0.178  1
        1   366  .    12     1     1     A    47    47   THR    HA      H   147      3.613      4.999     -1.386  1
        1   371  .    12     1     1     A    47    47   THR    CA      C   147     60.560     59.397      1.163  1
        1   372  .    12     1     1     A    47    47   THR    CB      C   147     72.526     71.570      0.956  1
        1   374  .    12     1     1     A    47    47   THR     N      N   147    116.500    111.295      5.205  1
        1   375  .    12     1     1     A    48    48   ILE     H      H   148      8.030      8.465     -0.435  1
        1   376  .    12     1     1     A    48    48   ILE    HA      H   148      4.459      4.487     -0.028  1
        1   385  .    12     1     1     A    48    48   ILE    CA      C   148     61.276     60.355      0.921  1
        1   386  .    12     1     1     A    48    48   ILE    CB      C   148     39.009     38.126      0.883  1
        1   389  .    12     1     1     A    48    48   ILE     N      N   148    126.370    124.302      2.068  1
        1   390  .    12     1     1     A    49    49   ASP     H      H   149      9.570      9.160      0.410  1
        1   391  .    12     1     1     A    49    49   ASP    HA      H   149      4.601      4.463      0.138  1
        1   394  .    12     1     1     A    49    49   ASP    CA      C   149     53.860     54.844     -0.984  1
        1   395  .    12     1     1     A    49    49   ASP    CB      C   149     41.330     43.209     -1.879  1
        1   396  .    12     1     1     A    49    49   ASP     N      N   149    129.110    128.302      0.808  1
        1   397  .    12     1     1     A    50    50   THR     H      H   150      8.310      8.741     -0.431  1
        1   398  .    12     1     1     A    50    50   THR    HA      H   150      3.790      3.919     -0.129  1
        1   403  .    12     1     1     A    50    50   THR    CA      C   150     65.440     65.938     -0.498  1
        1   404  .    12     1     1     A    50    50   THR    CB      C   150     69.010     68.536      0.474  1
        1   405  .    12     1     1     A    50    50   THR     N      N   150    107.593    119.252    -11.659  1
        1   406  .    12     1     1     A    51    51   THR     H      H   151      8.520      7.680      0.840  1
        1   407  .    12     1     1     A    51    51   THR    HA      H   151      4.560      4.499      0.061  1
        1   412  .    12     1     1     A    51    51   THR    CA      C   151     61.276     61.914     -0.638  1
        1   413  .    12     1     1     A    51    51   THR    CB      C   151     70.182     68.931      1.251  1
        1   414  .    12     1     1     A    51    51   THR     N      N   151    110.550    112.412     -1.862  1
        1   415  .    12     1     1     A    52    52   GLY     H      H   152      8.110      8.158     -0.048  1
        1   416  .    12     1     1     A    52    52   GLY   HA2      H   152      4.743      3.956      0.787  1
        1   417  .    12     1     1     A    52    52   GLY   HA3      H   152      3.152      4.029     -0.877  1
        1   418  .    12     1     1     A    52    52   GLY    CA      C   152     46.040     46.756     -0.716  1
        1   419  .    12     1     1     A    52    52   GLY     N      N   152    109.980    110.630     -0.650  1
        1   420  .    12     1     1     A    53    53   LYS     H      H   153      8.030      7.633      0.397  1
        1   421  .    12     1     1     A    53    53   LYS    HA      H   153      4.912      4.827      0.085  1
        1   428  .    12     1     1     A    53    53   LYS    CA      C   153     54.290     55.000     -0.710  1
        1   429  .    12     1     1     A    53    53   LYS    CB      C   153     34.200     34.833     -0.633  1
        1   431  .    12     1     1     A    53    53   LYS     N      N   153    120.010    119.911      0.099  1
        1   432  .    12     1     1     A    54    54   ALA     H      H   154      9.520      8.932      0.588  1
        1   433  .    12     1     1     A    54    54   ALA    HA      H   154      4.912      5.254     -0.342  1
        1   437  .    12     1     1     A    54    54   ALA    CA      C   154     52.290     51.517      0.773  1
        1   438  .    12     1     1     A    54    54   ALA    CB      C   154     20.320     20.131      0.189  1
        1   439  .    12     1     1     A    54    54   ALA     N      N   154    124.250    130.387     -6.137  1
        1   440  .    12     1     1     A    55    55   VAL     H      H   155      9.590      8.589      1.001  1
        1   441  .    12     1     1     A    55    55   VAL    HA      H   155      4.678      4.616      0.062  1
        1   449  .    12     1     1     A    55    55   VAL    CA      C   155     59.635     59.163      0.472  1
        1   450  .    12     1     1     A    55    55   VAL    CB      C   155     36.130     35.569      0.561  1
        1   452  .    12     1     1     A    55    55   VAL     N      N   155    117.550    117.795     -0.245  1
        1   453  .    12     1     1     A    56    56   ASP     H      H   156      8.680      9.094     -0.414  1
        1   454  .    12     1     1     A    56    56   ASP    HA      H   156      4.202      4.255     -0.053  1
        1   457  .    12     1     1     A    56    56   ASP    CA      C   156     55.740     54.814      0.926  1
        1   458  .    12     1     1     A    56    56   ASP    CB      C   156     39.700     39.743     -0.043  1
        1   459  .    12     1     1     A    56    56   ASP     N      N   156    119.680    121.345     -1.665  1
        1   460  .    12     1     1     A    57    57   ILE     H      H   157      8.020      8.104     -0.084  1
        1   461  .    12     1     1     A    57    57   ILE    HA      H   157      4.621      4.046      0.575  1
        1   471  .    12     1     1     A    57    57   ILE    CA      C   157     62.560     61.838      0.722  1
        1   472  .    12     1     1     A    57    57   ILE    CB      C   157     39.477     36.635      2.842  1
        1   476  .    12     1     1     A    57    57   ILE     N      N   157    117.550    119.877     -2.327  1
        1   477  .    12     1     1     A    58    58   ASN     H      H   158      9.430      8.734      0.696  1
        1   478  .    12     1     1     A    58    58   ASN    HA      H   158      5.072      5.394     -0.322  1
        1   483  .    12     1     1     A    58    58   ASN    CA      C   158     52.610     51.776      0.834  1
        1   484  .    12     1     1     A    58    58   ASN    CB      C   158     43.560     41.516      2.044  1
        1   485  .    12     1     1     A    58    58   ASN     N      N   158    126.000    128.404     -2.404  1
        1   487  .    12     1     1     A    59    59   VAL     H      H   159      8.880      9.018     -0.138  1
        1   488  .    12     1     1     A    59    59   VAL    HA      H   159      4.163      4.061      0.102  1
        1   496  .    12     1     1     A    59    59   VAL    CA      C   159     63.854     63.633      0.221  1
        1   497  .    12     1     1     A    59    59   VAL    CB      C   159     32.680     31.964      0.716  1
        1   500  .    12     1     1     A    59    59   VAL     N      N   159    122.510    127.205     -4.695  1
        1   501  .    12     1     1     A    60    60   VAL     H      H   160      9.140      8.912      0.228  1
        1   502  .    12     1     1     A    60    60   VAL    HA      H   160      4.056      4.139     -0.083  1
        1   510  .    12     1     1     A    60    60   VAL    CA      C   160     64.300     63.795      0.505  1
        1   511  .    12     1     1     A    60    60   VAL    CB      C   160     33.500     32.715      0.785  1
        1   514  .    12     1     1     A    60    60   VAL     N      N   160    129.140    127.273      1.867  1
        1   515  .    12     1     1     A    61    61   ASP     H      H   161      7.920      7.249      0.671  1
        1   516  .    12     1     1     A    61    61   ASP    HA      H   161      4.856      4.921     -0.065  1
        1   519  .    12     1     1     A    61    61   ASP    CA      C   161     53.930     54.538     -0.608  1
        1   520  .    12     1     1     A    61    61   ASP    CB      C   161     44.450     44.268      0.182  1
        1   521  .    12     1     1     A    61    61   ASP     N      N   161    116.160    116.603     -0.443  1
        1   522  .    12     1     1     A    62    62   ALA     H      H   162      8.430      8.430      0.000  1
        1   523  .    12     1     1     A    62    62   ALA    HA      H   162      4.275      4.329     -0.054  1
        1   527  .    12     1     1     A    62    62   ALA    CA      C   162     52.369     51.183      1.186  1
        1   528  .    12     1     1     A    62    62   ALA    CB      C   162     23.230     21.231      1.999  1
        1   529  .    12     1     1     A    62    62   ALA     N      N   162    122.860    125.740     -2.880  1
        1   530  .    12     1     1     A    63    63   ASN     H      H   163      7.630      8.503     -0.873  1
        1   531  .    12     1     1     A    63    63   ASN    HA      H   163      4.621      4.446      0.175  1
        1   536  .    12     1     1     A    63    63   ASN    CA      C   163     51.900     53.065     -1.165  1
        1   537  .    12     1     1     A    63    63   ASN    CB      C   163     44.270     37.251      7.019  1
        1   538  .    12     1     1     A    63    63   ASN     N      N   163    116.840    121.714     -4.874  1
        1   540  .    12     1     1     A    64    64   PRO    HA      H   164      4.523      4.330      0.193  1
        1   547  .    12     1     1     A    64    64   PRO    CA      C   164     63.580     64.329     -0.749  1
        1   548  .    12     1     1     A    64    64   PRO    CB      C   164     34.459     32.213      2.246  1
        1   551  .    12     1     1     A    65    65   LYS     H      H   165      8.710      7.521      1.189  1
        1   552  .    12     1     1     A    65    65   LYS    HA      H   165      3.966      4.734     -0.768  1
        1   557  .    12     1     1     A    65    65   LYS    CA      C   165     57.590     54.390      3.200  1
        1   558  .    12     1     1     A    65    65   LYS    CB      C   165     34.110     36.206     -2.096  1
        1   560  .    12     1     1     A    65    65   LYS     N      N   165    120.520    116.902      3.618  1
        1   561  .    12     1     1     A    66    66   ARG     H      H   166     10.110      8.802      1.308  1
        1   562  .    12     1     1     A    66    66   ARG    HA      H   166      3.868      4.162     -0.294  1
        1   567  .    12     1     1     A    66    66   ARG    CA      C   166     57.994     55.954      2.040  1
        1   568  .    12     1     1     A    66    66   ARG    CB      C   166     27.560     29.169     -1.609  1
        1   569  .    12     1     1     A    66    66   ARG     N      N   166    119.440    120.633     -1.193  1
        1   570  .    12     1     1     A    67    67   MET     H      H   167      8.140      8.072      0.068  1
        1   571  .    12     1     1     A    67    67   MET    HA      H   167      4.340      4.365     -0.025  1
        1   579  .    12     1     1     A    67    67   MET    CA      C   167     56.822     55.827      0.995  1
        1   580  .    12     1     1     A    67    67   MET    CB      C   167     34.555     33.440      1.115  1
        1   583  .    12     1     1     A    67    67   MET     N      N   167    118.800    122.919     -4.119  1
        1   584  .    12     1     1     A    68    68   PHE     H      H   168      8.720      7.393      1.327  1
        1   585  .    12     1     1     A    68    68   PHE    HA      H   168      4.447      4.456     -0.009  1
        1   593  .    12     1     1     A    68    68   PHE    CA      C   168     57.877     57.584      0.293  1
        1   594  .    12     1     1     A    68    68   PHE    CB      C   168     42.525     39.647      2.878  1
        1   595  .    12     1     1     A    68    68   PHE     N      N   168    116.830    113.756      3.074  1
        1   596  .    12     1     1     A    69    69   GLU     H      H   169      9.880      7.697      2.183  1
        1   597  .    12     1     1     A    69    69   GLU    HA      H   169      3.697      3.818     -0.121  1
        1   602  .    12     1     1     A    69    69   GLU    CA      C   169     63.854     59.751      4.103  1
        1   603  .    12     1     1     A    69    69   GLU    CB      C   169     29.190     29.274     -0.084  1
        1   605  .    12     1     1     A    69    69   GLU     N      N   169    120.750    122.012     -1.262  1
        1   606  .    12     1     1     A    70    70   ARG     H      H   170      8.460      7.895      0.565  1
        1   607  .    12     1     1     A    70    70   ARG    HA      H   170      3.906      4.043     -0.137  1
        1   611  .    12     1     1     A    70    70   ARG    CA      C   170     60.338     59.410      0.928  1
        1   612  .    12     1     1     A    70    70   ARG    CB      C   170     29.870     29.863      0.007  1
        1   613  .    12     1     1     A    70    70   ARG     N      N   170    117.910    119.081     -1.171  1
        1   614  .    12     1     1     A    71    71   GLU     H      H   171      8.930      8.062      0.868  1
        1   615  .    12     1     1     A    71    71   GLU    HA      H   171      4.153      3.992      0.161  1
        1   620  .    12     1     1     A    71    71   GLU    CA      C   171     60.807     59.240      1.567  1
        1   621  .    12     1     1     A    71    71   GLU    CB      C   171     28.461     29.132     -0.671  1
        1   623  .    12     1     1     A    71    71   GLU     N      N   171    120.180    119.469      0.711  1
        1   624  .    12     1     1     A    72    72   ALA     H      H   172      8.750      8.259      0.491  1
        1   625  .    12     1     1     A    72    72   ALA    HA      H   172      4.081      3.975      0.106  1
        1   629  .    12     1     1     A    72    72   ALA    CA      C   172     56.588     55.159      1.429  1
        1   630  .    12     1     1     A    72    72   ALA    CB      C   172     19.360     18.318      1.042  1
        1   631  .    12     1     1     A    72    72   ALA     N      N   172    122.860    122.879     -0.019  1
        1   632  .    12     1     1     A    73    73   MET     H      H   173      8.224      8.369     -0.145  1
        1   633  .    12     1     1     A    73    73   MET    HA      H   173      3.629      3.798     -0.169  1
        1   641  .    12     1     1     A    73    73   MET    CA      C   173     60.845     58.331      2.514  1
        1   642  .    12     1     1     A    73    73   MET    CB      C   173     34.144     31.984      2.160  1
        1   645  .    12     1     1     A    73    73   MET     N      N   173    116.062    118.781     -2.719  1
        1   646  .    12     1     1     A    74    74   GLN     H      H   174      8.390      8.023      0.367  1
        1   647  .    12     1     1     A    74    74   GLN    HA      H   174      3.829      3.923     -0.094  1
        1   652  .    12     1     1     A    74    74   GLN    CA      C   174     58.932     58.251      0.681  1
        1   653  .    12     1     1     A    74    74   GLN    CB      C   174     29.310     28.195      1.115  1
        1   655  .    12     1     1     A    74    74   GLN     N      N   174    116.150    117.391     -1.241  1
        1   656  .    12     1     1     A    75    75   ALA     H      H   175      7.380      7.603     -0.223  1
        1   657  .    12     1     1     A    75    75   ALA    HA      H   175      4.094      3.769      0.325  1
        1   661  .    12     1     1     A    75    75   ALA    CA      C   175     55.450     54.812      0.638  1
        1   662  .    12     1     1     A    75    75   ALA    CB      C   175     18.020     18.343     -0.323  1
        1   663  .    12     1     1     A    75    75   ALA     N      N   175    119.800    122.569     -2.769  1
        1   664  .    12     1     1     A    76    76   LEU     H      H   176      7.280      7.498     -0.218  1
        1   665  .    12     1     1     A    76    76   LEU    HA      H   176      2.277      3.102     -0.825  1
        1   675  .    12     1     1     A    76    76   LEU    CA      C   176     57.056     56.913      0.143  1
        1   676  .    12     1     1     A    76    76   LEU    CB      C   176     41.821     41.360      0.461  1
        1   680  .    12     1     1     A    76    76   LEU     N      N   176    117.690    118.811     -1.121  1
        1   681  .    12     1     1     A    77    77   LYS     H      H   177      7.530      7.380      0.150  1
        1   682  .    12     1     1     A    77    77   LYS    HA      H   177      3.970      3.937      0.033  1
        1   687  .    12     1     1     A    77    77   LYS    CA      C   177     59.635     59.263      0.372  1
        1   688  .    12     1     1     A    77    77   LYS    CB      C   177     33.220     32.085      1.135  1
        1   689  .    12     1     1     A    77    77   LYS     N      N   177    115.810    119.408     -3.598  1
        1   690  .    12     1     1     A    78    78   LYS     H      H   178      7.940      7.386      0.554  1
        1   691  .    12     1     1     A    78    78   LYS    HA      H   178      4.456      4.305      0.151  1
        1   700  .    12     1     1     A    78    78   LYS    CA      C   178     56.822     56.407      0.415  1
        1   701  .    12     1     1     A    78    78   LYS    CB      C   178     34.360     33.062      1.298  1
        1   703  .    12     1     1     A    78    78   LYS     N      N   178    117.190    116.444      0.746  1
        1   704  .    12     1     1     A    79    79   TRP     H      H   179      7.800      7.381      0.419  1
        1   705  .    12     1     1     A    79    79   TRP    HA      H   179      4.862      4.889     -0.027  1
        1   714  .    12     1     1     A    79    79   TRP    CA      C   179     57.380     57.758     -0.378  1
        1   715  .    12     1     1     A    79    79   TRP    CB      C   179     30.270     31.029     -0.759  1
        1   716  .    12     1     1     A    79    79   TRP     N      N   179    120.000    120.925     -0.925  1
        1   718  .    12     1     1     A    80    80   LYS     H      H   180      8.750      8.939     -0.189  1
        1   719  .    12     1     1     A    80    80   LYS    HA      H   180      5.154      5.357     -0.203  1
        1   724  .    12     1     1     A    80    80   LYS    CA      C   180     56.119     55.130      0.989  1
        1   725  .    12     1     1     A    80    80   LYS    CB      C   180     37.000     35.999      1.001  1
        1   727  .    12     1     1     A    80    80   LYS     N      N   180    120.010    121.217     -1.207  1
        1   728  .    12     1     1     A    81    81   TYR     H      H   181      9.810      9.056      0.754  1
        1   729  .    12     1     1     A    81    81   TYR    HA      H   181      4.636      5.319     -0.683  1
        1   735  .    12     1     1     A    81    81   TYR    CA      C   181     58.160     56.572      1.588  1
        1   736  .    12     1     1     A    81    81   TYR    CB      C   181     42.040     42.601     -0.561  1
        1   737  .    12     1     1     A    81    81   TYR     N      N   181    124.250    126.217     -1.967  1
        1   738  .    12     1     1     A    82    82   GLN     H      H   182      9.380      8.932      0.448  1
        1   739  .    12     1     1     A    82    82   GLN    HA      H   182      4.668      4.980     -0.312  1
        1   746  .    12     1     1     A    82    82   GLN    CA      C   182     53.990     52.589      1.401  1
        1   747  .    12     1     1     A    82    82   GLN    CB      C   182     30.310     31.132     -0.822  1
        1   749  .    12     1     1     A    82    82   GLN     N      N   182    122.830    127.557     -4.727  1
        1   751  .    12     1     1     A    83    83   PRO    HA      H   183      4.299      4.575     -0.276  1
        1   758  .    12     1     1     A    83    83   PRO    CA      C   183     62.890     64.225     -1.335  1
        1   759  .    12     1     1     A    83    83   PRO    CB      C   183     32.191     31.733      0.458  1
        1   762  .    12     1     1     A    84    84   GLN     H      H   184      7.800      7.999     -0.199  1
        1   763  .    12     1     1     A    84    84   GLN    HA      H   184      4.361      4.326      0.035  1
        1   769  .    12     1     1     A    84    84   GLN    CA      C   184     55.650     56.590     -0.940  1
        1   770  .    12     1     1     A    84    84   GLN    CB      C   184     29.600     29.193      0.407  1
        1   772  .    12     1     1     A    84    84   GLN     N      N   184    124.230    119.297      4.933  1
        1   773  .    12     1     1     A    85    85   ILE     H      H   185      8.310      9.073     -0.763  1
        1   774  .    12     1     1     A    85    85   ILE    HA      H   185      4.606      4.654     -0.048  1
        1   784  .    12     1     1     A    85    85   ILE    CA      C   185     59.680     60.103     -0.423  1
        1   785  .    12     1     1     A    85    85   ILE    CB      C   185     38.540     37.452      1.088  1
        1   789  .    12     1     1     A    85    85   ILE     N      N   185    126.910    126.840      0.070  1
        1   790  .    12     1     1     A    86    86   VAL     H      H   186      8.940      8.973     -0.033  1
        1   791  .    12     1     1     A    86    86   VAL    HA      H   186      4.204      4.755     -0.551  1
        1   799  .    12     1     1     A    86    86   VAL    CA      C   186     62.150     59.613      2.537  1
        1   800  .    12     1     1     A    86    86   VAL    CB      C   186     35.220     34.172      1.048  1
        1   803  .    12     1     1     A    86    86   VAL     N      N   186    128.580    128.319      0.261  1
        1   804  .    12     1     1     A    87    87   ASP     H      H   187      9.455      8.855      0.600  1
        1   805  .    12     1     1     A    87    87   ASP    HA      H   187      4.277      4.201      0.076  1
        1   808  .    12     1     1     A    87    87   ASP    CA      C   187     55.790     56.179     -0.389  1
        1   809  .    12     1     1     A    87    87   ASP    CB      C   187     40.096     40.367     -0.271  1
        1   810  .    12     1     1     A    87    87   ASP     N      N   187    129.387    125.791      3.596  1
        1   811  .    12     1     1     A    88    88   GLY     H      H   188      8.310      8.633     -0.323  1
        1   812  .    12     1     1     A    88    88   GLY   HA2      H   188      3.467      4.024     -0.557  1
        1   813  .    12     1     1     A    88    88   GLY   HA3      H   188      4.106      4.026      0.080  1
        1   814  .    12     1     1     A    88    88   GLY    CA      C   188     45.806     45.355      0.451  1
        1   815  .    12     1     1     A    88    88   GLY     N      N   188    102.117    111.970     -9.853  1
        1   816  .    12     1     1     A    89    89   LYS     H      H   189      7.820      7.672      0.148  1
        1   817  .    12     1     1     A    89    89   LYS    HA      H   189      4.657      4.928     -0.271  1
        1   824  .    12     1     1     A    89    89   LYS    CA      C   189     54.713     54.238      0.475  1
        1   825  .    12     1     1     A    89    89   LYS    CB      C   189     35.493     35.929     -0.436  1
        1   827  .    12     1     1     A    89    89   LYS     N      N   189    121.830    120.370      1.460  1
        1   828  .    12     1     1     A    90    90   ALA     H      H   190      8.510      8.624     -0.114  1
        1   829  .    12     1     1     A    90    90   ALA    HA      H   190      5.069      4.970      0.099  1
        1   833  .    12     1     1     A    90    90   ALA    CA      C   190     51.900     50.844      1.056  1
        1   834  .    12     1     1     A    90    90   ALA    CB      C   190     20.023     23.433     -3.410  1
        1   835  .    12     1     1     A    90    90   ALA     N      N   190    126.360    121.926      4.434  1
        1   836  .    12     1     1     A    91    91   ILE     H      H   191      8.680      8.532      0.148  1
        1   837  .    12     1     1     A    91    91   ILE    HA      H   191      4.621      4.764     -0.143  1
        1   847  .    12     1     1     A    91    91   ILE    CA      C   191     59.630     59.624      0.006  1
        1   848  .    12     1     1     A    91    91   ILE    CB      C   191     42.430     40.648      1.782  1
        1   852  .    12     1     1     A    91    91   ILE     N      N   191    117.690    118.127     -0.437  1
        1   853  .    12     1     1     A    92    92   GLU     H      H   192      8.590      8.779     -0.189  1
        1   854  .    12     1     1     A    92    92   GLU    HA      H   192      4.400      3.901      0.499  1
        1   859  .    12     1     1     A    92    92   GLU    CA      C   192     56.822     57.105     -0.283  1
        1   860  .    12     1     1     A    92    92   GLU    CB      C   192     31.070     28.210      2.860  1
        1   862  .    12     1     1     A    92    92   GLU     N      N   192    121.790    120.116      1.674  1
        1   863  .    12     1     1     A    93    93   GLN     H      H   193      9.140      7.370      1.770  1
        1   864  .    12     1     1     A    93    93   GLN    HA      H   193      5.040      4.745      0.295  1
        1   869  .    12     1     1     A    93    93   GLN    CA      C   193     52.603     52.890     -0.287  1
        1   870  .    12     1     1     A    93    93   GLN    CB      C   193     31.500     28.691      2.809  1
        1   871  .    12     1     1     A    93    93   GLN     N      N   193    118.970    117.215      1.755  1
        1   873  .    12     1     1     A    94    94   PRO    HA      H   194      5.025      4.446      0.579  1
        1   880  .    12     1     1     A    94    94   PRO    CA      C   194     62.769     63.944     -1.175  1
        1   881  .    12     1     1     A    94    94   PRO    CB      C   194     33.464     31.765      1.699  1
        1   884  .    12     1     1     A    95    95   GLY     H      H   195      8.680      8.102      0.578  1
        1   885  .    12     1     1     A    95    95   GLY   HA2      H   195      3.730      4.064     -0.334  1
        1   886  .    12     1     1     A    95    95   GLY   HA3      H   195      3.730      4.073     -0.343  1
        1   887  .    12     1     1     A    95    95   GLY    CA      C   195     47.680     45.826      1.854  1
        1   888  .    12     1     1     A    95    95   GLY     N      N   195    107.390    106.750      0.640  1
        1   889  .    12     1     1     A    96    96   GLN     H      H   196      8.070      8.111     -0.041  1
        1   890  .    12     1     1     A    96    96   GLN    HA      H   196      4.145      4.905     -0.760  1
        1   897  .    12     1     1     A    96    96   GLN    CA      C   196     53.775     54.402     -0.627  1
        1   898  .    12     1     1     A    96    96   GLN    CB      C   196     28.200     31.135     -2.935  1
        1   900  .    12     1     1     A    96    96   GLN     N      N   196    117.950    123.743     -5.793  1
        1   902  .    12     1     1     A    97    97   THR     H      H   197      8.310      8.797     -0.487  1
        1   903  .    12     1     1     A    97    97   THR    HA      H   197      5.640      5.289      0.351  1
        1   908  .    12     1     1     A    97    97   THR    CA      C   197     60.807     60.473      0.334  1
        1   909  .    12     1     1     A    97    97   THR    CB      C   197     72.700     71.406      1.294  1
        1   911  .    12     1     1     A    97    97   THR     N      N   197    113.370    113.565     -0.195  1
        1   912  .    12     1     1     A    98    98   VAL     H      H   198      9.100      9.227     -0.127  1
        1   913  .    12     1     1     A    98    98   VAL    HA      H   198      4.734      5.116     -0.382  1
        1   921  .    12     1     1     A    98    98   VAL    CA      C   198     61.430     60.004      1.426  1
        1   922  .    12     1     1     A    98    98   VAL    CB      C   198     36.560     34.541      2.019  1
        1   925  .    12     1     1     A    98    98   VAL     N      N   198    121.910    122.668     -0.758  1
        1   926  .    12     1     1     A    99    99   THR     H      H   199      8.880      9.095     -0.215  1
        1   927  .    12     1     1     A    99    99   THR    HA      H   199      5.310      5.537     -0.227  1
        1   932  .    12     1     1     A    99    99   THR    CA      C   199     62.682     61.920      0.762  1
        1   933  .    12     1     1     A    99    99   THR    CB      C   199     70.417     70.559     -0.142  1
        1   934  .    12     1     1     A    99    99   THR     N      N   199    123.660    125.381     -1.721  1
        1   935  .    12     1     1     A   100   100   VAL     H      H   200      9.550      9.021      0.529  1
        1   936  .    12     1     1     A   100   100   VAL    HA      H   200      4.236      4.947     -0.711  1
        1   944  .    12     1     1     A   100   100   VAL    CA      C   200     61.450     60.255      1.195  1
        1   945  .    12     1     1     A   100   100   VAL    CB      C   200     33.560     36.003     -2.443  1
        1   948  .    12     1     1     A   100   100   VAL     N      N   200    129.030    125.610      3.420  1
        1   949  .    12     1     1     A   101   101   GLU     H      H   201      8.680      8.776     -0.096  1
        1   950  .    12     1     1     A   101   101   GLU    HA      H   201      4.672      5.011     -0.339  1
        1   955  .    12     1     1     A   101   101   GLU    CA      C   201     56.430     55.350      1.080  1
        1   956  .    12     1     1     A   101   101   GLU    CB      C   201     32.790     30.822      1.968  1
        1   958  .    12     1     1     A   101   101   GLU     N      N   201    125.660    127.349     -1.689  1
        1   959  .    12     1     1     A   102   102   PHE     H      H   202      8.840      8.642      0.198  1
        1   960  .    12     1     1     A   102   102   PHE    HA      H   202      4.193      4.577     -0.384  1
        1   966  .    12     1     1     A   102   102   PHE    CA      C   202     58.090     58.537     -0.447  1
        1   967  .    12     1     1     A   102   102   PHE    CB      C   202     39.060     39.556     -0.496  1
        1   968  .    12     1     1     A   102   102   PHE     N      N   202    123.650    124.158     -0.508  1
        1   969  .    12     1     1     A   103   103   LYS     H      H   203      8.520      9.144     -0.624  1
        1   970  .    12     1     1     A   103   103   LYS    HA      H   203      4.929      4.933     -0.004  1
        1   977  .    12     1     1     A   103   103   LYS    CA      C   203     54.713     55.087     -0.374  1
        1   978  .    12     1     1     A   103   103   LYS    CB      C   203     36.700     34.854      1.846  1
        1   980  .    12     1     1     A   103   103   LYS     N      N   203    123.180    119.819      3.361  1
        1   981  .    12     1     1     A   104   104   ILE     H      H   204      9.640      8.636      1.004  1
        1   982  .    12     1     1     A   104   104   ILE    HA      H   204      3.845      4.172     -0.327  1
        1   992  .    12     1     1     A   104   104   ILE    CA      C   204     61.508     62.320     -0.812  1
        1   993  .    12     1     1     A   104   104   ILE    CB      C   204     39.400     37.995      1.405  1
        1   997  .    12     1     1     A   104   104   ILE     N      N   204    125.770    125.376      0.394  1
        1   998  .    12     1     1     A   105   105   ALA     H      H   205      8.380      8.650     -0.270  1
        1   999  .    12     1     1     A   105   105   ALA    HA      H   205      4.325      4.452     -0.127  1
        1  1003  .    12     1     1     A   105   105   ALA    CA      C   205     52.838     51.543      1.295  1
        1  1004  .    12     1     1     A   105   105   ALA    CB      C   205     19.320     19.841     -0.521  1
        1  1005  .    12     1     1     A   105   105   ALA     N      N   205    130.310    128.281      2.029  1
        1     1  .    13     1     1     A     4     4   PHE     H      H   104      8.600      8.910     -0.310  1
        1     2  .    13     1     1     A     4     4   PHE    CA      C   104     56.720     60.901     -4.181  1
        1     3  .    13     1     1     A     4     4   PHE    CB      C   104     40.430     40.278      0.152  1
        1     4  .    13     1     1     A     4     4   PHE     N      N   104    130.720    124.483      6.237  1
        1     5  .    13     1     1     A     5     5   THR     H      H   105      8.890      7.948      0.942  1
        1     6  .    13     1     1     A     5     5   THR    CA      C   105     61.630     63.456     -1.826  1
        1     7  .    13     1     1     A     5     5   THR    CB      C   105     71.354     69.559      1.795  1
        1     8  .    13     1     1     A     5     5   THR     N      N   105    117.580    114.487      3.093  1
        1     9  .    13     1     1     A     6     6   SER     H      H   106      7.550      8.768     -1.218  1
        1    10  .    13     1     1     A     6     6   SER    CA      C   106     57.580     57.401      0.179  1
        1    11  .    13     1     1     A     6     6   SER    CB      C   106     69.713     65.915      3.798  1
        1    12  .    13     1     1     A     6     6   SER     N      N   106    117.900    123.563     -5.663  1
        1    13  .    13     1     1     A     7     7   ALA     H      H   107      7.900      8.554     -0.654  1
        1    14  .    13     1     1     A     7     7   ALA    CA      C   107     54.630     49.860      4.770  1
        1    15  .    13     1     1     A     7     7   ALA    CB      C   107     19.300     21.847     -2.547  1
        1    16  .    13     1     1     A     7     7   ALA     N      N   107    125.440    129.123     -3.683  1
        1    17  .    13     1     1     A     9     9   THR     H      H   109      8.760      7.371      1.389  1
        1    18  .    13     1     1     A     9     9   THR    HA      H   109      3.942      4.651     -0.709  1
        1    20  .    13     1     1     A     9     9   THR    CA      C   109     58.500     59.677     -1.177  1
        1    21  .    13     1     1     A     9     9   THR    CB      C   109     67.090     71.749     -4.659  1
        1    22  .    13     1     1     A     9     9   THR     N      N   109    122.410    106.416     15.994  1
        1    23  .    13     1     1     A    10    10   PHE     H      H   110      8.270      9.326     -1.056  1
        1    24  .    13     1     1     A    10    10   PHE    HA      H   110      4.696      4.602      0.094  1
        1    26  .    13     1     1     A    10    10   PHE    CA      C   110     58.360     59.823     -1.463  1
        1    27  .    13     1     1     A    10    10   PHE    CB      C   110     40.340     41.262     -0.922  1
        1    28  .    13     1     1     A    10    10   PHE     N      N   110    121.940    122.157     -0.217  1
        1    29  .    13     1     1     A    11    11   GLY     H      H   111      8.260      8.351     -0.091  1
        1    30  .    13     1     1     A    11    11   GLY   HA2      H   111      3.817      4.097     -0.280  1
        1    31  .    13     1     1     A    11    11   GLY   HA3      H   111      3.817      4.153     -0.336  1
        1    32  .    13     1     1     A    11    11   GLY    CA      C   111     45.700     46.298     -0.598  1
        1    33  .    13     1     1     A    11    11   GLY     N      N   111    110.520    106.848      3.672  1
        1    34  .    13     1     1     A    12    12   ASP     H      H   112      8.100      7.999      0.101  1
        1    35  .    13     1     1     A    12    12   ASP    HA      H   112      4.554      4.780     -0.226  1
        1    37  .    13     1     1     A    12    12   ASP    CA      C   112     54.830     53.619      1.211  1
        1    38  .    13     1     1     A    12    12   ASP    CB      C   112     41.900     42.176     -0.276  1
        1    39  .    13     1     1     A    12    12   ASP     N      N   112    120.410    120.197      0.213  1
        1    40  .    13     1     1     A    13    13   PHE     H      H   113      8.310      8.971     -0.661  1
        1    41  .    13     1     1     A    13    13   PHE    HA      H   113      4.500      5.017     -0.517  1
        1    44  .    13     1     1     A    13    13   PHE    CA      C   113     58.580     56.875      1.705  1
        1    45  .    13     1     1     A    13    13   PHE    CB      C   113     40.090     42.264     -2.174  1
        1    46  .    13     1     1     A    13    13   PHE     N      N   113    121.050    121.005      0.045  1
        1    47  .    13     1     1     A    14    14   GLY     H      H   114      8.400      8.940     -0.540  1
        1    48  .    13     1     1     A    14    14   GLY   HA2      H   114      3.881      4.009     -0.128  1
        1    49  .    13     1     1     A    14    14   GLY   HA3      H   114      3.881      4.010     -0.129  1
        1    50  .    13     1     1     A    14    14   GLY    CA      C   114     46.200     46.885     -0.685  1
        1    51  .    13     1     1     A    14    14   GLY     N      N   114    110.160    111.902     -1.742  1
        1    52  .    13     1     1     A    15    15   SER     H      H   115      8.210      8.036      0.174  1
        1    53  .    13     1     1     A    15    15   SER    HA      H   115      4.330      4.413     -0.083  1
        1    55  .    13     1     1     A    15    15   SER    CA      C   115     58.900     60.544     -1.644  1
        1    56  .    13     1     1     A    15    15   SER    CB      C   115     64.400     63.697      0.703  1
        1    57  .    13     1     1     A    15    15   SER     N      N   115    115.660    116.506     -0.846  1
        1    58  .    13     1     1     A    16    16   ASN     H      H   116      8.480      7.759      0.721  1
        1    59  .    13     1     1     A    16    16   ASN    HA      H   116      4.801      5.160     -0.359  1
        1    64  .    13     1     1     A    16    16   ASN    CA      C   116     53.830     51.883      1.947  1
        1    65  .    13     1     1     A    16    16   ASN    CB      C   116     39.610     42.664     -3.054  1
        1    66  .    13     1     1     A    16    16   ASN     N      N   116    120.550    116.041      4.509  1
        1    68  .    13     1     1     A    17    17   GLN     H      H   117      8.400      8.600     -0.200  1
        1    69  .    13     1     1     A    17    17   GLN    HA      H   117      4.297      4.953     -0.656  1
        1    74  .    13     1     1     A    17    17   GLN    CA      C   117     56.676     54.885      1.791  1
        1    75  .    13     1     1     A    17    17   GLN    CB      C   117     29.885     29.172      0.713  1
        1    76  .    13     1     1     A    17    17   GLN     N      N   117    120.760    118.070      2.690  1
        1    77  .    13     1     1     A    18    18   GLN     H      H   118      8.429      8.500     -0.071  1
        1    78  .    13     1     1     A    18    18   GLN    HA      H   118      4.479      4.601     -0.122  1
        1    83  .    13     1     1     A    18    18   GLN    CA      C   118     56.322     55.713      0.609  1
        1    84  .    13     1     1     A    18    18   GLN    CB      C   118     30.045     29.752      0.293  1
        1    85  .    13     1     1     A    18    18   GLN     N      N   118    122.120    122.094      0.026  1
        1    86  .    13     1     1     A    19    19   ALA     H      H   119      8.672      8.762     -0.090  1
        1    87  .    13     1     1     A    19    19   ALA    HA      H   119      4.420      4.946     -0.526  1
        1    91  .    13     1     1     A    19    19   ALA    CA      C   119     52.603     51.454      1.149  1
        1    92  .    13     1     1     A    19    19   ALA    CB      C   119     20.410     19.898      0.512  1
        1    93  .    13     1     1     A    19    19   ALA     N      N   119    127.088    124.892      2.196  1
        1    94  .    13     1     1     A    20    20   MET     H      H   120      8.807      9.170     -0.363  1
        1    95  .    13     1     1     A    20    20   MET    HA      H   120      5.150      4.848      0.302  1
        1   103  .    13     1     1     A    20    20   MET    CA      C   120     52.876     53.121     -0.245  1
        1   104  .    13     1     1     A    20    20   MET    CB      C   120     33.728     33.899     -0.171  1
        1   107  .    13     1     1     A    20    20   MET     N      N   120    122.332    122.874     -0.542  1
        1   108  .    13     1     1     A    21    21   PRO    HA      H   121      3.780      3.210      0.570  1
        1   115  .    13     1     1     A    21    21   PRO    CA      C   121     63.620     61.575      2.045  1
        1   116  .    13     1     1     A    21    21   PRO    CB      C   121     31.300     32.817     -1.517  1
        1   119  .    13     1     1     A    22    22   LEU     H      H   122      8.820      7.424      1.396  1
        1   120  .    13     1     1     A    22    22   LEU    HA      H   122      4.190      4.385     -0.195  1
        1   130  .    13     1     1     A    22    22   LEU    CA      C   122     56.527     54.120      2.407  1
        1   131  .    13     1     1     A    22    22   LEU    CB      C   122     43.756     42.389      1.367  1
        1   135  .    13     1     1     A    22    22   LEU     N      N   122    122.530    117.618      4.912  1
        1   136  .    13     1     1     A    23    23   TYR     H      H   123      7.550      8.037     -0.487  1
        1   137  .    13     1     1     A    23    23   TYR    HA      H   123      4.527      4.590     -0.063  1
        1   142  .    13     1     1     A    23    23   TYR    CA      C   123     57.806     59.373     -1.567  1
        1   143  .    13     1     1     A    23    23   TYR    CB      C   123     42.036     40.517      1.519  1
        1   144  .    13     1     1     A    23    23   TYR     N      N   123    117.900    119.047     -1.147  1
        1   145  .    13     1     1     A    24    24   ARG     H      H   124      7.900      7.365      0.535  1
        1   146  .    13     1     1     A    24    24   ARG    HA      H   124      3.180      4.519     -1.339  1
        1   153  .    13     1     1     A    24    24   ARG    CA      C   124     54.244     54.333     -0.089  1
        1   154  .    13     1     1     A    24    24   ARG    CB      C   124     33.232     30.394      2.838  1
        1   157  .    13     1     1     A    24    24   ARG     N      N   124    125.440    117.490      7.950  1
        1   158  .    13     1     1     A    25    25   VAL    HA      H   125      4.125      3.621      0.504  1
        1   163  .    13     1     1     A    25    25   VAL    CA      C   125     60.896     64.881     -3.985  1
        1   164  .    13     1     1     A    25    25   VAL    CB      C   125     35.297     31.832      3.465  1
        1   166  .    13     1     1     A    26    26   GLU     H      H   126      8.641      7.620      1.021  1
        1   167  .    13     1     1     A    26    26   GLU    HA      H   126      4.511      4.943     -0.432  1
        1   172  .    13     1     1     A    26    26   GLU    CA      C   126     54.478     54.212      0.266  1
        1   173  .    13     1     1     A    26    26   GLU    CB      C   126     29.130     32.343     -3.213  1
        1   175  .    13     1     1     A    26    26   GLU     N      N   126    125.737    116.875      8.862  1
        1   176  .    13     1     1     A    27    27   PRO    HA      H   127      4.450      4.880     -0.430  1
        1   183  .    13     1     1     A    27    27   PRO    CA      C   127     62.534     63.083     -0.549  1
        1   184  .    13     1     1     A    27    27   PRO    CB      C   127     32.693     32.337      0.356  1
        1   187  .    13     1     1     A    28    28   VAL     H      H   128      8.489      8.440      0.049  1
        1   188  .    13     1     1     A    28    28   VAL    HA      H   128      3.851      4.187     -0.336  1
        1   196  .    13     1     1     A    28    28   VAL    CA      C   128     63.298     62.638      0.660  1
        1   197  .    13     1     1     A    28    28   VAL    CB      C   128     33.076     32.851      0.225  1
        1   200  .    13     1     1     A    28    28   VAL     N      N   128    124.164    122.465      1.699  1
        1   201  .    13     1     1     A    29    29   TYR     H      H   129      8.582      8.796     -0.214  1
        1   202  .    13     1     1     A    29    29   TYR    HA      H   129      4.749      5.277     -0.528  1
        1   207  .    13     1     1     A    29    29   TYR    CA      C   129     56.867     56.196      0.671  1
        1   208  .    13     1     1     A    29    29   TYR    CB      C   129     40.417     39.376      1.041  1
        1   209  .    13     1     1     A    29    29   TYR     N      N   129    130.785    128.183      2.602  1
        1   210  .    13     1     1     A    30    30   PRO    HA      H   130      4.406      4.757     -0.351  1
        1   215  .    13     1     1     A    30    30   PRO    CA      C   130     63.619     62.507      1.112  1
        1   218  .    13     1     1     A    31    31   SER    HA      H   131      4.577      4.700     -0.123  1
        1   221  .    13     1     1     A    31    31   SER    CA      C   131     58.463     59.141     -0.678  1
        1   222  .    13     1     1     A    31    31   SER    CB      C   131     69.713     65.398      4.315  1
        1   223  .    13     1     1     A    32    32   ARG    HA      H   132      4.075      4.126     -0.051  1
        1   225  .    13     1     1     A    32    32   ARG    CA      C   132     59.617     58.877      0.740  1
        1   226  .    13     1     1     A    32    32   ARG    CB      C   132     30.047     30.258     -0.211  1
        1   227  .    13     1     1     A    33    33   ALA     H      H   133      6.960      8.116     -1.156  1
        1   228  .    13     1     1     A    33    33   ALA    HA      H   133      4.086      4.134     -0.048  1
        1   232  .    13     1     1     A    33    33   ALA    CA      C   133     54.840     55.075     -0.235  1
        1   233  .    13     1     1     A    33    33   ALA    CB      C   133     20.600     18.351      2.249  1
        1   234  .    13     1     1     A    33    33   ALA     N      N   133    119.650    121.349     -1.699  1
        1   235  .    13     1     1     A    34    34   LEU     H      H   134      8.270      8.130      0.140  1
        1   236  .    13     1     1     A    34    34   LEU    HA      H   134      3.850      4.334     -0.484  1
        1   245  .    13     1     1     A    34    34   LEU    CA      C   134     58.697     57.503      1.194  1
        1   246  .    13     1     1     A    34    34   LEU    CB      C   134     42.525     41.633      0.892  1
        1   249  .    13     1     1     A    34    34   LEU     N      N   134    120.360    120.231      0.129  1
        1   250  .    13     1     1     A    35    35   LYS     H      H   135      8.230      7.892      0.338  1
        1   251  .    13     1     1     A    35    35   LYS    HA      H   135      4.026      4.396     -0.370  1
        1   256  .    13     1     1     A    35    35   LYS    CA      C   135     59.430     56.648      2.782  1
        1   257  .    13     1     1     A    35    35   LYS    CB      C   135     33.020     32.906      0.114  1
        1   259  .    13     1     1     A    35    35   LYS     N      N   135    117.370    119.000     -1.630  1
        1   260  .    13     1     1     A    36    36   ARG     H      H   136      7.150      7.949     -0.799  1
        1   261  .    13     1     1     A    36    36   ARG    HA      H   136      4.422      4.153      0.269  1
        1   266  .    13     1     1     A    36    36   ARG    CA      C   136     56.130     58.729     -2.599  1
        1   267  .    13     1     1     A    36    36   ARG    CB      C   136     32.540     31.202      1.338  1
        1   269  .    13     1     1     A    36    36   ARG     N      N   136    114.880    121.067     -6.187  1
        1   270  .    13     1     1     A    37    37   GLY     H      H   137      7.920      7.910      0.010  1
        1   271  .    13     1     1     A    37    37   GLY   HA2      H   137      3.635      4.080     -0.445  1
        1   272  .    13     1     1     A    37    37   GLY   HA3      H   137      3.963      4.092     -0.129  1
        1   273  .    13     1     1     A    37    37   GLY    CA      C   137     46.978     45.234      1.744  1
        1   274  .    13     1     1     A    37    37   GLY     N      N   137    110.550    107.728      2.822  1
        1   275  .    13     1     1     A    38    38   VAL     H      H   138      8.270      7.885      0.385  1
        1   276  .    13     1     1     A    38    38   VAL    HA      H   138      4.018      4.455     -0.437  1
        1   281  .    13     1     1     A    38    38   VAL    CA      C   138     63.854     61.408      2.446  1
        1   282  .    13     1     1     A    38    38   VAL    CB      C   138     33.149     33.204     -0.055  1
        1   284  .    13     1     1     A    38    38   VAL     N      N   138    121.120    121.669     -0.549  1
        1   285  .    13     1     1     A    39    39   GLU     H      H   139      8.530      8.753     -0.223  1
        1   286  .    13     1     1     A    39    39   GLU    HA      H   139      4.798      4.871     -0.073  1
        1   291  .    13     1     1     A    39    39   GLU    CA      C   139     55.680     55.361      0.319  1
        1   292  .    13     1     1     A    39    39   GLU    CB      C   139     34.321     30.698      3.623  1
        1   294  .    13     1     1     A    39    39   GLU     N      N   139    127.900    127.276      0.624  1
        1   295  .    13     1     1     A    40    40   GLY     H      H   140      8.720      9.113     -0.393  1
        1   296  .    13     1     1     A    40    40   GLY   HA2      H   140      4.138      4.305     -0.167  1
        1   297  .    13     1     1     A    40    40   GLY   HA3      H   140      5.150      4.374      0.776  1
        1   298  .    13     1     1     A    40    40   GLY    CA      C   140     46.743     44.243      2.500  1
        1   299  .    13     1     1     A    40    40   GLY     N      N   140    105.840    111.725     -5.885  1
        1   300  .    13     1     1     A    41    41   PHE     H      H   141      8.670      8.705     -0.035  1
        1   301  .    13     1     1     A    41    41   PHE    HA      H   141      5.781      5.898     -0.117  1
        1   306  .    13     1     1     A    41    41   PHE    CA      C   141     56.588     55.973      0.615  1
        1   307  .    13     1     1     A    41    41   PHE    CB      C   141     42.372     42.653     -0.281  1
        1   308  .    13     1     1     A    41    41   PHE     N      N   141    117.680    117.951     -0.271  1
        1   309  .    13     1     1     A    42    42   VAL     H      H   142      8.892      8.760      0.132  1
        1   310  .    13     1     1     A    42    42   VAL    HA      H   142      4.430      4.846     -0.416  1
        1   315  .    13     1     1     A    42    42   VAL    CA      C   142     62.300     61.371      0.929  1
        1   316  .    13     1     1     A    42    42   VAL    CB      C   142     36.974     34.624      2.350  1
        1   318  .    13     1     1     A    42    42   VAL     N      N   142    117.647    119.533     -1.886  1
        1   319  .    13     1     1     A    43    43   THR     H      H   143      9.642      9.374      0.268  1
        1   320  .    13     1     1     A    43    43   THR    HA      H   143      5.510      5.237      0.273  1
        1   325  .    13     1     1     A    43    43   THR    CA      C   143     62.600     62.292      0.308  1
        1   326  .    13     1     1     A    43    43   THR    CB      C   143     70.400     69.697      0.703  1
        1   328  .    13     1     1     A    43    43   THR     N      N   143    127.021    124.123      2.898  1
        1   329  .    13     1     1     A    44    44   LEU     H      H   144      9.600      9.028      0.572  1
        1   330  .    13     1     1     A    44    44   LEU    HA      H   144      5.441      5.274      0.167  1
        1   340  .    13     1     1     A    44    44   LEU    CA      C   144     54.010     53.615      0.395  1
        1   341  .    13     1     1     A    44    44   LEU    CB      C   144     45.180     44.614      0.566  1
        1   345  .    13     1     1     A    44    44   LEU     N      N   144    128.780    127.663      1.117  1
        1   346  .    13     1     1     A    45    45   SER     H      H   145      9.390      9.519     -0.129  1
        1   347  .    13     1     1     A    45    45   SER    HA      H   145      5.839      5.582      0.257  1
        1   350  .    13     1     1     A    45    45   SER    CA      C   145     55.885     56.794     -0.909  1
        1   351  .    13     1     1     A    45    45   SER    CB      C   145     66.198     64.336      1.862  1
        1   352  .    13     1     1     A    45    45   SER     N      N   145    117.220    117.509     -0.289  1
        1   353  .    13     1     1     A    46    46   PHE     H      H   146      8.480      8.731     -0.251  1
        1   354  .    13     1     1     A    46    46   PHE    HA      H   146      5.007      5.482     -0.475  1
        1   362  .    13     1     1     A    46    46   PHE    CA      C   146     57.056     55.518      1.538  1
        1   363  .    13     1     1     A    46    46   PHE    CB      C   146     40.181     41.885     -1.704  1
        1   364  .    13     1     1     A    46    46   PHE     N      N   146    117.550    119.754     -2.204  1
        1   365  .    13     1     1     A    47    47   THR     H      H   147      8.730      8.842     -0.112  1
        1   366  .    13     1     1     A    47    47   THR    HA      H   147      3.613      5.081     -1.468  1
        1   371  .    13     1     1     A    47    47   THR    CA      C   147     60.560     60.326      0.234  1
        1   372  .    13     1     1     A    47    47   THR    CB      C   147     72.526     70.587      1.939  1
        1   374  .    13     1     1     A    47    47   THR     N      N   147    116.500    111.783      4.717  1
        1   375  .    13     1     1     A    48    48   ILE     H      H   148      8.030      8.428     -0.398  1
        1   376  .    13     1     1     A    48    48   ILE    HA      H   148      4.459      4.908     -0.449  1
        1   385  .    13     1     1     A    48    48   ILE    CA      C   148     61.276     60.496      0.780  1
        1   386  .    13     1     1     A    48    48   ILE    CB      C   148     39.009     37.527      1.482  1
        1   389  .    13     1     1     A    48    48   ILE     N      N   148    126.370    126.633     -0.263  1
        1   390  .    13     1     1     A    49    49   ASP     H      H   149      9.570      8.957      0.613  1
        1   391  .    13     1     1     A    49    49   ASP    HA      H   149      4.601      4.462      0.139  1
        1   394  .    13     1     1     A    49    49   ASP    CA      C   149     53.860     54.851     -0.991  1
        1   395  .    13     1     1     A    49    49   ASP    CB      C   149     41.330     42.618     -1.288  1
        1   396  .    13     1     1     A    49    49   ASP     N      N   149    129.110    128.196      0.914  1
        1   397  .    13     1     1     A    50    50   THR     H      H   150      8.310      8.740     -0.430  1
        1   398  .    13     1     1     A    50    50   THR    HA      H   150      3.790      3.984     -0.194  1
        1   403  .    13     1     1     A    50    50   THR    CA      C   150     65.440     65.508     -0.068  1
        1   404  .    13     1     1     A    50    50   THR    CB      C   150     69.010     68.653      0.357  1
        1   405  .    13     1     1     A    50    50   THR     N      N   150    107.593    119.096    -11.503  1
        1   406  .    13     1     1     A    51    51   THR     H      H   151      8.520      7.747      0.773  1
        1   407  .    13     1     1     A    51    51   THR    HA      H   151      4.560      4.429      0.131  1
        1   412  .    13     1     1     A    51    51   THR    CA      C   151     61.276     61.530     -0.254  1
        1   413  .    13     1     1     A    51    51   THR    CB      C   151     70.182     69.168      1.014  1
        1   414  .    13     1     1     A    51    51   THR     N      N   151    110.550    108.957      1.593  1
        1   415  .    13     1     1     A    52    52   GLY     H      H   152      8.110      7.992      0.118  1
        1   416  .    13     1     1     A    52    52   GLY   HA2      H   152      4.743      3.983      0.760  1
        1   417  .    13     1     1     A    52    52   GLY   HA3      H   152      3.152      4.015     -0.863  1
        1   418  .    13     1     1     A    52    52   GLY    CA      C   152     46.040     46.723     -0.683  1
        1   419  .    13     1     1     A    52    52   GLY     N      N   152    109.980    109.819      0.161  1
        1   420  .    13     1     1     A    53    53   LYS     H      H   153      8.030      7.231      0.799  1
        1   421  .    13     1     1     A    53    53   LYS    HA      H   153      4.912      4.845      0.067  1
        1   428  .    13     1     1     A    53    53   LYS    CA      C   153     54.290     54.748     -0.458  1
        1   429  .    13     1     1     A    53    53   LYS    CB      C   153     34.200     35.721     -1.521  1
        1   431  .    13     1     1     A    53    53   LYS     N      N   153    120.010    119.725      0.285  1
        1   432  .    13     1     1     A    54    54   ALA     H      H   154      9.520      8.964      0.556  1
        1   433  .    13     1     1     A    54    54   ALA    HA      H   154      4.912      5.358     -0.446  1
        1   437  .    13     1     1     A    54    54   ALA    CA      C   154     52.290     50.453      1.837  1
        1   438  .    13     1     1     A    54    54   ALA    CB      C   154     20.320     20.104      0.216  1
        1   439  .    13     1     1     A    54    54   ALA     N      N   154    124.250    127.672     -3.422  1
        1   440  .    13     1     1     A    55    55   VAL     H      H   155      9.590      8.432      1.158  1
        1   441  .    13     1     1     A    55    55   VAL    HA      H   155      4.678      4.635      0.043  1
        1   449  .    13     1     1     A    55    55   VAL    CA      C   155     59.635     59.383      0.252  1
        1   450  .    13     1     1     A    55    55   VAL    CB      C   155     36.130     35.253      0.877  1
        1   452  .    13     1     1     A    55    55   VAL     N      N   155    117.550    118.565     -1.015  1
        1   453  .    13     1     1     A    56    56   ASP     H      H   156      8.680      8.776     -0.096  1
        1   454  .    13     1     1     A    56    56   ASP    HA      H   156      4.202      4.152      0.050  1
        1   457  .    13     1     1     A    56    56   ASP    CA      C   156     55.740     55.172      0.568  1
        1   458  .    13     1     1     A    56    56   ASP    CB      C   156     39.700     39.255      0.445  1
        1   459  .    13     1     1     A    56    56   ASP     N      N   156    119.680    119.181      0.499  1
        1   460  .    13     1     1     A    57    57   ILE     H      H   157      8.020      8.086     -0.066  1
        1   461  .    13     1     1     A    57    57   ILE    HA      H   157      4.621      4.061      0.560  1
        1   471  .    13     1     1     A    57    57   ILE    CA      C   157     62.560     62.432      0.128  1
        1   472  .    13     1     1     A    57    57   ILE    CB      C   157     39.477     37.529      1.948  1
        1   476  .    13     1     1     A    57    57   ILE     N      N   157    117.550    119.468     -1.918  1
        1   477  .    13     1     1     A    58    58   ASN     H      H   158      9.430      8.414      1.016  1
        1   478  .    13     1     1     A    58    58   ASN    HA      H   158      5.072      5.102     -0.030  1
        1   483  .    13     1     1     A    58    58   ASN    CA      C   158     52.610     52.908     -0.298  1
        1   484  .    13     1     1     A    58    58   ASN    CB      C   158     43.560     41.187      2.373  1
        1   485  .    13     1     1     A    58    58   ASN     N      N   158    126.000    126.398     -0.398  1
        1   487  .    13     1     1     A    59    59   VAL     H      H   159      8.880      8.972     -0.092  1
        1   488  .    13     1     1     A    59    59   VAL    HA      H   159      4.163      4.300     -0.137  1
        1   496  .    13     1     1     A    59    59   VAL    CA      C   159     63.854     61.840      2.014  1
        1   497  .    13     1     1     A    59    59   VAL    CB      C   159     32.680     32.324      0.356  1
        1   500  .    13     1     1     A    59    59   VAL     N      N   159    122.510    126.108     -3.598  1
        1   501  .    13     1     1     A    60    60   VAL     H      H   160      9.140      8.670      0.470  1
        1   502  .    13     1     1     A    60    60   VAL    HA      H   160      4.056      4.101     -0.045  1
        1   510  .    13     1     1     A    60    60   VAL    CA      C   160     64.300     64.077      0.223  1
        1   511  .    13     1     1     A    60    60   VAL    CB      C   160     33.500     32.406      1.094  1
        1   514  .    13     1     1     A    60    60   VAL     N      N   160    129.140    129.883     -0.743  1
        1   515  .    13     1     1     A    61    61   ASP     H      H   161      7.920      7.366      0.554  1
        1   516  .    13     1     1     A    61    61   ASP    HA      H   161      4.856      4.974     -0.118  1
        1   519  .    13     1     1     A    61    61   ASP    CA      C   161     53.930     54.473     -0.543  1
        1   520  .    13     1     1     A    61    61   ASP    CB      C   161     44.450     43.954      0.496  1
        1   521  .    13     1     1     A    61    61   ASP     N      N   161    116.160    117.695     -1.535  1
        1   522  .    13     1     1     A    62    62   ALA     H      H   162      8.430      8.414      0.016  1
        1   523  .    13     1     1     A    62    62   ALA    HA      H   162      4.275      4.505     -0.230  1
        1   527  .    13     1     1     A    62    62   ALA    CA      C   162     52.369     50.984      1.385  1
        1   528  .    13     1     1     A    62    62   ALA    CB      C   162     23.230     21.110      2.120  1
        1   529  .    13     1     1     A    62    62   ALA     N      N   162    122.860    126.504     -3.644  1
        1   530  .    13     1     1     A    63    63   ASN     H      H   163      7.630      8.815     -1.185  1
        1   531  .    13     1     1     A    63    63   ASN    HA      H   163      4.621      4.444      0.177  1
        1   536  .    13     1     1     A    63    63   ASN    CA      C   163     51.900     53.080     -1.180  1
        1   537  .    13     1     1     A    63    63   ASN    CB      C   163     44.270     37.173      7.097  1
        1   538  .    13     1     1     A    63    63   ASN     N      N   163    116.840    121.584     -4.744  1
        1   540  .    13     1     1     A    64    64   PRO    HA      H   164      4.523      4.339      0.184  1
        1   547  .    13     1     1     A    64    64   PRO    CA      C   164     63.580     63.892     -0.312  1
        1   548  .    13     1     1     A    64    64   PRO    CB      C   164     34.459     31.933      2.526  1
        1   551  .    13     1     1     A    65    65   LYS     H      H   165      8.710      7.253      1.457  1
        1   552  .    13     1     1     A    65    65   LYS    HA      H   165      3.966      4.425     -0.459  1
        1   557  .    13     1     1     A    65    65   LYS    CA      C   165     57.590     54.944      2.646  1
        1   558  .    13     1     1     A    65    65   LYS    CB      C   165     34.110     35.456     -1.346  1
        1   560  .    13     1     1     A    65    65   LYS     N      N   165    120.520    116.045      4.475  1
        1   561  .    13     1     1     A    66    66   ARG     H      H   166     10.110      8.295      1.815  1
        1   562  .    13     1     1     A    66    66   ARG    HA      H   166      3.868      4.171     -0.303  1
        1   567  .    13     1     1     A    66    66   ARG    CA      C   166     57.994     55.798      2.196  1
        1   568  .    13     1     1     A    66    66   ARG    CB      C   166     27.560     29.366     -1.806  1
        1   569  .    13     1     1     A    66    66   ARG     N      N   166    119.440    120.126     -0.686  1
        1   570  .    13     1     1     A    67    67   MET     H      H   167      8.140      7.991      0.149  1
        1   571  .    13     1     1     A    67    67   MET    HA      H   167      4.340      4.405     -0.065  1
        1   579  .    13     1     1     A    67    67   MET    CA      C   167     56.822     55.713      1.109  1
        1   580  .    13     1     1     A    67    67   MET    CB      C   167     34.555     33.843      0.712  1
        1   583  .    13     1     1     A    67    67   MET     N      N   167    118.800    123.426     -4.626  1
        1   584  .    13     1     1     A    68    68   PHE     H      H   168      8.720      7.487      1.233  1
        1   585  .    13     1     1     A    68    68   PHE    HA      H   168      4.447      4.491     -0.044  1
        1   593  .    13     1     1     A    68    68   PHE    CA      C   168     57.877     57.244      0.633  1
        1   594  .    13     1     1     A    68    68   PHE    CB      C   168     42.525     38.667      3.858  1
        1   595  .    13     1     1     A    68    68   PHE     N      N   168    116.830    113.047      3.783  1
        1   596  .    13     1     1     A    69    69   GLU     H      H   169      9.880      7.423      2.457  1
        1   597  .    13     1     1     A    69    69   GLU    HA      H   169      3.697      3.879     -0.182  1
        1   602  .    13     1     1     A    69    69   GLU    CA      C   169     63.854     59.819      4.035  1
        1   603  .    13     1     1     A    69    69   GLU    CB      C   169     29.190     29.437     -0.247  1
        1   605  .    13     1     1     A    69    69   GLU     N      N   169    120.750    122.758     -2.008  1
        1   606  .    13     1     1     A    70    70   ARG     H      H   170      8.460      8.182      0.278  1
        1   607  .    13     1     1     A    70    70   ARG    HA      H   170      3.906      4.018     -0.112  1
        1   611  .    13     1     1     A    70    70   ARG    CA      C   170     60.338     59.045      1.293  1
        1   612  .    13     1     1     A    70    70   ARG    CB      C   170     29.870     30.058     -0.188  1
        1   613  .    13     1     1     A    70    70   ARG     N      N   170    117.910    119.956     -2.046  1
        1   614  .    13     1     1     A    71    71   GLU     H      H   171      8.930      8.025      0.905  1
        1   615  .    13     1     1     A    71    71   GLU    HA      H   171      4.153      4.015      0.138  1
        1   620  .    13     1     1     A    71    71   GLU    CA      C   171     60.807     59.036      1.771  1
        1   621  .    13     1     1     A    71    71   GLU    CB      C   171     28.461     30.105     -1.644  1
        1   623  .    13     1     1     A    71    71   GLU     N      N   171    120.180    119.360      0.820  1
        1   624  .    13     1     1     A    72    72   ALA     H      H   172      8.750      8.198      0.552  1
        1   625  .    13     1     1     A    72    72   ALA    HA      H   172      4.081      3.995      0.086  1
        1   629  .    13     1     1     A    72    72   ALA    CA      C   172     56.588     55.219      1.369  1
        1   630  .    13     1     1     A    72    72   ALA    CB      C   172     19.360     18.013      1.347  1
        1   631  .    13     1     1     A    72    72   ALA     N      N   172    122.860    122.388      0.472  1
        1   632  .    13     1     1     A    73    73   MET     H      H   173      8.224      8.421     -0.197  1
        1   633  .    13     1     1     A    73    73   MET    HA      H   173      3.629      3.831     -0.202  1
        1   641  .    13     1     1     A    73    73   MET    CA      C   173     60.845     58.289      2.556  1
        1   642  .    13     1     1     A    73    73   MET    CB      C   173     34.144     31.840      2.304  1
        1   645  .    13     1     1     A    73    73   MET     N      N   173    116.062    118.676     -2.614  1
        1   646  .    13     1     1     A    74    74   GLN     H      H   174      8.390      7.934      0.456  1
        1   647  .    13     1     1     A    74    74   GLN    HA      H   174      3.829      3.945     -0.116  1
        1   652  .    13     1     1     A    74    74   GLN    CA      C   174     58.932     58.431      0.501  1
        1   653  .    13     1     1     A    74    74   GLN    CB      C   174     29.310     27.674      1.636  1
        1   655  .    13     1     1     A    74    74   GLN     N      N   174    116.150    117.205     -1.055  1
        1   656  .    13     1     1     A    75    75   ALA     H      H   175      7.380      7.821     -0.441  1
        1   657  .    13     1     1     A    75    75   ALA    HA      H   175      4.094      3.910      0.184  1
        1   661  .    13     1     1     A    75    75   ALA    CA      C   175     55.450     54.700      0.750  1
        1   662  .    13     1     1     A    75    75   ALA    CB      C   175     18.020     18.009      0.011  1
        1   663  .    13     1     1     A    75    75   ALA     N      N   175    119.800    122.572     -2.772  1
        1   664  .    13     1     1     A    76    76   LEU     H      H   176      7.280      7.861     -0.581  1
        1   665  .    13     1     1     A    76    76   LEU    HA      H   176      2.277      3.197     -0.920  1
        1   675  .    13     1     1     A    76    76   LEU    CA      C   176     57.056     57.123     -0.067  1
        1   676  .    13     1     1     A    76    76   LEU    CB      C   176     41.821     41.233      0.588  1
        1   680  .    13     1     1     A    76    76   LEU     N      N   176    117.690    118.147     -0.457  1
        1   681  .    13     1     1     A    77    77   LYS     H      H   177      7.530      7.836     -0.306  1
        1   682  .    13     1     1     A    77    77   LYS    HA      H   177      3.970      3.971     -0.001  1
        1   687  .    13     1     1     A    77    77   LYS    CA      C   177     59.635     59.282      0.353  1
        1   688  .    13     1     1     A    77    77   LYS    CB      C   177     33.220     32.192      1.028  1
        1   689  .    13     1     1     A    77    77   LYS     N      N   177    115.810    120.705     -4.895  1
        1   690  .    13     1     1     A    78    78   LYS     H      H   178      7.940      7.533      0.407  1
        1   691  .    13     1     1     A    78    78   LYS    HA      H   178      4.456      4.081      0.375  1
        1   700  .    13     1     1     A    78    78   LYS    CA      C   178     56.822     58.830     -2.008  1
        1   701  .    13     1     1     A    78    78   LYS    CB      C   178     34.360     32.101      2.259  1
        1   703  .    13     1     1     A    78    78   LYS     N      N   178    117.190    118.406     -1.216  1
        1   704  .    13     1     1     A    79    79   TRP     H      H   179      7.800      8.032     -0.232  1
        1   705  .    13     1     1     A    79    79   TRP    HA      H   179      4.862      4.652      0.210  1
        1   714  .    13     1     1     A    79    79   TRP    CA      C   179     57.380     58.010     -0.630  1
        1   715  .    13     1     1     A    79    79   TRP    CB      C   179     30.270     30.387     -0.117  1
        1   716  .    13     1     1     A    79    79   TRP     N      N   179    120.000    120.033     -0.033  1
        1   718  .    13     1     1     A    80    80   LYS     H      H   180      8.750      8.732      0.018  1
        1   719  .    13     1     1     A    80    80   LYS    HA      H   180      5.154      5.111      0.043  1
        1   724  .    13     1     1     A    80    80   LYS    CA      C   180     56.119     55.102      1.017  1
        1   725  .    13     1     1     A    80    80   LYS    CB      C   180     37.000     35.007      1.993  1
        1   727  .    13     1     1     A    80    80   LYS     N      N   180    120.010    121.373     -1.363  1
        1   728  .    13     1     1     A    81    81   TYR     H      H   181      9.810      9.157      0.653  1
        1   729  .    13     1     1     A    81    81   TYR    HA      H   181      4.636      5.233     -0.597  1
        1   735  .    13     1     1     A    81    81   TYR    CA      C   181     58.160     56.400      1.760  1
        1   736  .    13     1     1     A    81    81   TYR    CB      C   181     42.040     42.015      0.025  1
        1   737  .    13     1     1     A    81    81   TYR     N      N   181    124.250    125.093     -0.843  1
        1   738  .    13     1     1     A    82    82   GLN     H      H   182      9.380      8.913      0.467  1
        1   739  .    13     1     1     A    82    82   GLN    HA      H   182      4.668      4.901     -0.233  1
        1   746  .    13     1     1     A    82    82   GLN    CA      C   182     53.990     53.172      0.818  1
        1   747  .    13     1     1     A    82    82   GLN    CB      C   182     30.310     30.888     -0.578  1
        1   749  .    13     1     1     A    82    82   GLN     N      N   182    122.830    126.950     -4.120  1
        1   751  .    13     1     1     A    83    83   PRO    HA      H   183      4.299      4.721     -0.422  1
        1   758  .    13     1     1     A    83    83   PRO    CA      C   183     62.890     62.409      0.481  1
        1   759  .    13     1     1     A    83    83   PRO    CB      C   183     32.191     29.251      2.940  1
        1   762  .    13     1     1     A    84    84   GLN     H      H   184      7.800      8.480     -0.680  1
        1   763  .    13     1     1     A    84    84   GLN    HA      H   184      4.361      4.800     -0.439  1
        1   769  .    13     1     1     A    84    84   GLN    CA      C   184     55.650     54.591      1.059  1
        1   770  .    13     1     1     A    84    84   GLN    CB      C   184     29.600     31.468     -1.868  1
        1   772  .    13     1     1     A    84    84   GLN     N      N   184    124.230    122.102      2.128  1
        1   773  .    13     1     1     A    85    85   ILE     H      H   185      8.310      8.754     -0.444  1
        1   774  .    13     1     1     A    85    85   ILE    HA      H   185      4.606      4.339      0.267  1
        1   784  .    13     1     1     A    85    85   ILE    CA      C   185     59.680     61.044     -1.364  1
        1   785  .    13     1     1     A    85    85   ILE    CB      C   185     38.540     36.846      1.694  1
        1   789  .    13     1     1     A    85    85   ILE     N      N   185    126.910    125.932      0.978  1
        1   790  .    13     1     1     A    86    86   VAL     H      H   186      8.940      8.583      0.357  1
        1   791  .    13     1     1     A    86    86   VAL    HA      H   186      4.204      4.902     -0.698  1
        1   799  .    13     1     1     A    86    86   VAL    CA      C   186     62.150     59.892      2.258  1
        1   800  .    13     1     1     A    86    86   VAL    CB      C   186     35.220     35.607     -0.387  1
        1   803  .    13     1     1     A    86    86   VAL     N      N   186    128.580    126.988      1.592  1
        1   804  .    13     1     1     A    87    87   ASP     H      H   187      9.455      8.687      0.768  1
        1   805  .    13     1     1     A    87    87   ASP    HA      H   187      4.277      4.298     -0.021  1
        1   808  .    13     1     1     A    87    87   ASP    CA      C   187     55.790     55.812     -0.022  1
        1   809  .    13     1     1     A    87    87   ASP    CB      C   187     40.096     40.392     -0.296  1
        1   810  .    13     1     1     A    87    87   ASP     N      N   187    129.387    127.060      2.327  1
        1   811  .    13     1     1     A    88    88   GLY     H      H   188      8.310      8.792     -0.482  1
        1   812  .    13     1     1     A    88    88   GLY   HA2      H   188      3.467      4.035     -0.568  1
        1   813  .    13     1     1     A    88    88   GLY   HA3      H   188      4.106      4.041      0.065  1
        1   814  .    13     1     1     A    88    88   GLY    CA      C   188     45.806     45.319      0.487  1
        1   815  .    13     1     1     A    88    88   GLY     N      N   188    102.117    113.783    -11.666  1
        1   816  .    13     1     1     A    89    89   LYS     H      H   189      7.820      7.936     -0.116  1
        1   817  .    13     1     1     A    89    89   LYS    HA      H   189      4.657      4.948     -0.291  1
        1   824  .    13     1     1     A    89    89   LYS    CA      C   189     54.713     54.304      0.409  1
        1   825  .    13     1     1     A    89    89   LYS    CB      C   189     35.493     36.536     -1.043  1
        1   827  .    13     1     1     A    89    89   LYS     N      N   189    121.830    120.530      1.300  1
        1   828  .    13     1     1     A    90    90   ALA     H      H   190      8.510      8.621     -0.111  1
        1   829  .    13     1     1     A    90    90   ALA    HA      H   190      5.069      5.074     -0.005  1
        1   833  .    13     1     1     A    90    90   ALA    CA      C   190     51.900     50.915      0.985  1
        1   834  .    13     1     1     A    90    90   ALA    CB      C   190     20.023     24.206     -4.183  1
        1   835  .    13     1     1     A    90    90   ALA     N      N   190    126.360    121.832      4.528  1
        1   836  .    13     1     1     A    91    91   ILE     H      H   191      8.680      8.521      0.159  1
        1   837  .    13     1     1     A    91    91   ILE    HA      H   191      4.621      4.372      0.249  1
        1   847  .    13     1     1     A    91    91   ILE    CA      C   191     59.630     59.425      0.205  1
        1   848  .    13     1     1     A    91    91   ILE    CB      C   191     42.430     40.332      2.098  1
        1   852  .    13     1     1     A    91    91   ILE     N      N   191    117.690    116.627      1.063  1
        1   853  .    13     1     1     A    92    92   GLU     H      H   192      8.590      8.800     -0.210  1
        1   854  .    13     1     1     A    92    92   GLU    HA      H   192      4.400      4.236      0.164  1
        1   859  .    13     1     1     A    92    92   GLU    CA      C   192     56.822     57.234     -0.412  1
        1   860  .    13     1     1     A    92    92   GLU    CB      C   192     31.070     27.413      3.657  1
        1   862  .    13     1     1     A    92    92   GLU     N      N   192    121.790    124.125     -2.335  1
        1   863  .    13     1     1     A    93    93   GLN     H      H   193      9.140      7.405      1.735  1
        1   864  .    13     1     1     A    93    93   GLN    HA      H   193      5.040      4.611      0.429  1
        1   869  .    13     1     1     A    93    93   GLN    CA      C   193     52.603     52.355      0.248  1
        1   870  .    13     1     1     A    93    93   GLN    CB      C   193     31.500     29.487      2.013  1
        1   871  .    13     1     1     A    93    93   GLN     N      N   193    118.970    121.327     -2.357  1
        1   873  .    13     1     1     A    94    94   PRO    HA      H   194      5.025      4.350      0.675  1
        1   880  .    13     1     1     A    94    94   PRO    CA      C   194     62.769     64.709     -1.940  1
        1   881  .    13     1     1     A    94    94   PRO    CB      C   194     33.464     31.942      1.522  1
        1   884  .    13     1     1     A    95    95   GLY     H      H   195      8.680      8.247      0.433  1
        1   885  .    13     1     1     A    95    95   GLY   HA2      H   195      3.730      3.933     -0.203  1
        1   886  .    13     1     1     A    95    95   GLY   HA3      H   195      3.730      3.942     -0.212  1
        1   887  .    13     1     1     A    95    95   GLY    CA      C   195     47.680     46.720      0.960  1
        1   888  .    13     1     1     A    95    95   GLY     N      N   195    107.390    106.632      0.758  1
        1   889  .    13     1     1     A    96    96   GLN     H      H   196      8.070      8.542     -0.472  1
        1   890  .    13     1     1     A    96    96   GLN    HA      H   196      4.145      4.963     -0.818  1
        1   897  .    13     1     1     A    96    96   GLN    CA      C   196     53.775     54.427     -0.652  1
        1   898  .    13     1     1     A    96    96   GLN    CB      C   196     28.200     31.730     -3.530  1
        1   900  .    13     1     1     A    96    96   GLN     N      N   196    117.950    124.316     -6.366  1
        1   902  .    13     1     1     A    97    97   THR     H      H   197      8.310      8.905     -0.595  1
        1   903  .    13     1     1     A    97    97   THR    HA      H   197      5.640      5.573      0.067  1
        1   908  .    13     1     1     A    97    97   THR    CA      C   197     60.807     60.207      0.600  1
        1   909  .    13     1     1     A    97    97   THR    CB      C   197     72.700     71.598      1.102  1
        1   911  .    13     1     1     A    97    97   THR     N      N   197    113.370    117.253     -3.883  1
        1   912  .    13     1     1     A    98    98   VAL     H      H   198      9.100      9.130     -0.030  1
        1   913  .    13     1     1     A    98    98   VAL    HA      H   198      4.734      5.087     -0.353  1
        1   921  .    13     1     1     A    98    98   VAL    CA      C   198     61.430     60.133      1.297  1
        1   922  .    13     1     1     A    98    98   VAL    CB      C   198     36.560     34.254      2.306  1
        1   925  .    13     1     1     A    98    98   VAL     N      N   198    121.910    123.120     -1.210  1
        1   926  .    13     1     1     A    99    99   THR     H      H   199      8.880      9.055     -0.175  1
        1   927  .    13     1     1     A    99    99   THR    HA      H   199      5.310      5.348     -0.038  1
        1   932  .    13     1     1     A    99    99   THR    CA      C   199     62.682     62.207      0.475  1
        1   933  .    13     1     1     A    99    99   THR    CB      C   199     70.417     69.449      0.968  1
        1   934  .    13     1     1     A    99    99   THR     N      N   199    123.660    125.540     -1.880  1
        1   935  .    13     1     1     A   100   100   VAL     H      H   200      9.550      8.909      0.641  1
        1   936  .    13     1     1     A   100   100   VAL    HA      H   200      4.236      4.978     -0.742  1
        1   944  .    13     1     1     A   100   100   VAL    CA      C   200     61.450     59.694      1.756  1
        1   945  .    13     1     1     A   100   100   VAL    CB      C   200     33.560     33.769     -0.209  1
        1   948  .    13     1     1     A   100   100   VAL     N      N   200    129.030    122.057      6.973  1
        1   949  .    13     1     1     A   101   101   GLU     H      H   201      8.680      8.838     -0.158  1
        1   950  .    13     1     1     A   101   101   GLU    HA      H   201      4.672      4.980     -0.308  1
        1   955  .    13     1     1     A   101   101   GLU    CA      C   201     56.430     55.289      1.141  1
        1   956  .    13     1     1     A   101   101   GLU    CB      C   201     32.790     30.281      2.509  1
        1   958  .    13     1     1     A   101   101   GLU     N      N   201    125.660    122.327      3.333  1
        1   959  .    13     1     1     A   102   102   PHE     H      H   202      8.840      8.618      0.222  1
        1   960  .    13     1     1     A   102   102   PHE    HA      H   202      4.193      4.478     -0.285  1
        1   966  .    13     1     1     A   102   102   PHE    CA      C   202     58.090     58.422     -0.332  1
        1   967  .    13     1     1     A   102   102   PHE    CB      C   202     39.060     39.345     -0.285  1
        1   968  .    13     1     1     A   102   102   PHE     N      N   202    123.650    124.940     -1.290  1
        1   969  .    13     1     1     A   103   103   LYS     H      H   203      8.520      9.297     -0.777  1
        1   970  .    13     1     1     A   103   103   LYS    HA      H   203      4.929      5.005     -0.076  1
        1   977  .    13     1     1     A   103   103   LYS    CA      C   203     54.713     54.838     -0.125  1
        1   978  .    13     1     1     A   103   103   LYS    CB      C   203     36.700     36.952     -0.252  1
        1   980  .    13     1     1     A   103   103   LYS     N      N   203    123.180    119.683      3.497  1
        1   981  .    13     1     1     A   104   104   ILE     H      H   204      9.640      8.630      1.010  1
        1   982  .    13     1     1     A   104   104   ILE    HA      H   204      3.845      4.890     -1.045  1
        1   992  .    13     1     1     A   104   104   ILE    CA      C   204     61.508     59.676      1.832  1
        1   993  .    13     1     1     A   104   104   ILE    CB      C   204     39.400     41.545     -2.145  1
        1   997  .    13     1     1     A   104   104   ILE     N      N   204    125.770    121.553      4.217  1
        1   998  .    13     1     1     A   105   105   ALA     H      H   205      8.380      8.803     -0.423  1
        1   999  .    13     1     1     A   105   105   ALA    HA      H   205      4.325      4.353     -0.028  1
        1  1003  .    13     1     1     A   105   105   ALA    CA      C   205     52.838     52.172      0.666  1
        1  1004  .    13     1     1     A   105   105   ALA    CB      C   205     19.320     19.060      0.260  1
        1  1005  .    13     1     1     A   105   105   ALA     N      N   205    130.310    129.913      0.397  1
        1     1  .    14     1     1     A     4     4   PHE     H      H   104      8.600      8.706     -0.106  1
        1     2  .    14     1     1     A     4     4   PHE    CA      C   104     56.720     57.297     -0.577  1
        1     3  .    14     1     1     A     4     4   PHE    CB      C   104     40.430     40.077      0.353  1
        1     4  .    14     1     1     A     4     4   PHE     N      N   104    130.720    122.146      8.574  1
        1     5  .    14     1     1     A     5     5   THR     H      H   105      8.890      8.696      0.194  1
        1     6  .    14     1     1     A     5     5   THR    CA      C   105     61.630     60.107      1.523  1
        1     7  .    14     1     1     A     5     5   THR    CB      C   105     71.354     70.306      1.048  1
        1     8  .    14     1     1     A     5     5   THR     N      N   105    117.580    118.481     -0.901  1
        1     9  .    14     1     1     A     6     6   SER     H      H   106      7.550      8.536     -0.986  1
        1    10  .    14     1     1     A     6     6   SER    CA      C   106     57.580     56.644      0.936  1
        1    11  .    14     1     1     A     6     6   SER    CB      C   106     69.713     64.594      5.119  1
        1    12  .    14     1     1     A     6     6   SER     N      N   106    117.900    121.199     -3.299  1
        1    13  .    14     1     1     A     7     7   ALA     H      H   107      7.900      8.548     -0.648  1
        1    14  .    14     1     1     A     7     7   ALA    CA      C   107     54.630     50.455      4.175  1
        1    15  .    14     1     1     A     7     7   ALA    CB      C   107     19.300     22.120     -2.820  1
        1    16  .    14     1     1     A     7     7   ALA     N      N   107    125.440    127.847     -2.407  1
        1    17  .    14     1     1     A     9     9   THR     H      H   109      8.760      8.560      0.200  1
        1    18  .    14     1     1     A     9     9   THR    HA      H   109      3.942      4.918     -0.976  1
        1    20  .    14     1     1     A     9     9   THR    CA      C   109     58.500     61.527     -3.027  1
        1    21  .    14     1     1     A     9     9   THR    CB      C   109     67.090     71.584     -4.494  1
        1    22  .    14     1     1     A     9     9   THR     N      N   109    122.410    115.656      6.754  1
        1    23  .    14     1     1     A    10    10   PHE     H      H   110      8.270      9.025     -0.755  1
        1    24  .    14     1     1     A    10    10   PHE    HA      H   110      4.696      4.648      0.048  1
        1    26  .    14     1     1     A    10    10   PHE    CA      C   110     58.360     59.290     -0.930  1
        1    27  .    14     1     1     A    10    10   PHE    CB      C   110     40.340     41.398     -1.058  1
        1    28  .    14     1     1     A    10    10   PHE     N      N   110    121.940    126.598     -4.658  1
        1    29  .    14     1     1     A    11    11   GLY     H      H   111      8.260      7.787      0.473  1
        1    30  .    14     1     1     A    11    11   GLY   HA2      H   111      3.817      4.113     -0.296  1
        1    31  .    14     1     1     A    11    11   GLY   HA3      H   111      3.817      4.233     -0.416  1
        1    32  .    14     1     1     A    11    11   GLY    CA      C   111     45.700     45.372      0.328  1
        1    33  .    14     1     1     A    11    11   GLY     N      N   111    110.520    105.607      4.913  1
        1    34  .    14     1     1     A    12    12   ASP     H      H   112      8.100      8.624     -0.524  1
        1    35  .    14     1     1     A    12    12   ASP    HA      H   112      4.554      5.241     -0.687  1
        1    37  .    14     1     1     A    12    12   ASP    CA      C   112     54.830     53.993      0.837  1
        1    38  .    14     1     1     A    12    12   ASP    CB      C   112     41.900     43.264     -1.364  1
        1    39  .    14     1     1     A    12    12   ASP     N      N   112    120.410    119.908      0.502  1
        1    40  .    14     1     1     A    13    13   PHE     H      H   113      8.310      9.158     -0.848  1
        1    41  .    14     1     1     A    13    13   PHE    HA      H   113      4.500      5.189     -0.689  1
        1    44  .    14     1     1     A    13    13   PHE    CA      C   113     58.580     55.731      2.849  1
        1    45  .    14     1     1     A    13    13   PHE    CB      C   113     40.090     40.285     -0.195  1
        1    46  .    14     1     1     A    13    13   PHE     N      N   113    121.050    125.370     -4.320  1
        1    47  .    14     1     1     A    14    14   GLY     H      H   114      8.400      8.413     -0.013  1
        1    48  .    14     1     1     A    14    14   GLY   HA2      H   114      3.881      4.167     -0.286  1
        1    49  .    14     1     1     A    14    14   GLY   HA3      H   114      3.881      4.197     -0.316  1
        1    50  .    14     1     1     A    14    14   GLY    CA      C   114     46.200     45.962      0.238  1
        1    51  .    14     1     1     A    14    14   GLY     N      N   114    110.160    111.701     -1.541  1
        1    52  .    14     1     1     A    15    15   SER     H      H   115      8.210      8.591     -0.381  1
        1    53  .    14     1     1     A    15    15   SER    HA      H   115      4.330      4.409     -0.079  1
        1    55  .    14     1     1     A    15    15   SER    CA      C   115     58.900     60.065     -1.165  1
        1    56  .    14     1     1     A    15    15   SER    CB      C   115     64.400     64.370      0.030  1
        1    57  .    14     1     1     A    15    15   SER     N      N   115    115.660    116.318     -0.658  1
        1    58  .    14     1     1     A    16    16   ASN     H      H   116      8.480      8.053      0.427  1
        1    59  .    14     1     1     A    16    16   ASN    HA      H   116      4.801      5.181     -0.380  1
        1    64  .    14     1     1     A    16    16   ASN    CA      C   116     53.830     51.523      2.307  1
        1    65  .    14     1     1     A    16    16   ASN    CB      C   116     39.610     41.693     -2.083  1
        1    66  .    14     1     1     A    16    16   ASN     N      N   116    120.550    117.200      3.350  1
        1    68  .    14     1     1     A    17    17   GLN     H      H   117      8.400      8.570     -0.170  1
        1    69  .    14     1     1     A    17    17   GLN    HA      H   117      4.297      4.625     -0.328  1
        1    74  .    14     1     1     A    17    17   GLN    CA      C   117     56.676     55.524      1.152  1
        1    75  .    14     1     1     A    17    17   GLN    CB      C   117     29.885     29.113      0.772  1
        1    76  .    14     1     1     A    17    17   GLN     N      N   117    120.760    123.110     -2.350  1
        1    77  .    14     1     1     A    18    18   GLN     H      H   118      8.429      8.773     -0.344  1
        1    78  .    14     1     1     A    18    18   GLN    HA      H   118      4.479      5.055     -0.576  1
        1    83  .    14     1     1     A    18    18   GLN    CA      C   118     56.322     54.012      2.310  1
        1    84  .    14     1     1     A    18    18   GLN    CB      C   118     30.045     32.487     -2.442  1
        1    85  .    14     1     1     A    18    18   GLN     N      N   118    122.120    124.870     -2.750  1
        1    86  .    14     1     1     A    19    19   ALA     H      H   119      8.672      8.616      0.056  1
        1    87  .    14     1     1     A    19    19   ALA    HA      H   119      4.420      4.897     -0.477  1
        1    91  .    14     1     1     A    19    19   ALA    CA      C   119     52.603     51.714      0.889  1
        1    92  .    14     1     1     A    19    19   ALA    CB      C   119     20.410     19.657      0.753  1
        1    93  .    14     1     1     A    19    19   ALA     N      N   119    127.088    123.967      3.121  1
        1    94  .    14     1     1     A    20    20   MET     H      H   120      8.807      8.649      0.158  1
        1    95  .    14     1     1     A    20    20   MET    HA      H   120      5.150      5.127      0.023  1
        1   103  .    14     1     1     A    20    20   MET    CA      C   120     52.876     52.418      0.458  1
        1   104  .    14     1     1     A    20    20   MET    CB      C   120     33.728     34.277     -0.549  1
        1   107  .    14     1     1     A    20    20   MET     N      N   120    122.332    121.523      0.809  1
        1   108  .    14     1     1     A    21    21   PRO    HA      H   121      3.780      3.775      0.005  1
        1   115  .    14     1     1     A    21    21   PRO    CA      C   121     63.620     61.770      1.850  1
        1   116  .    14     1     1     A    21    21   PRO    CB      C   121     31.300     32.969     -1.669  1
        1   119  .    14     1     1     A    22    22   LEU     H      H   122      8.820      7.504      1.316  1
        1   120  .    14     1     1     A    22    22   LEU    HA      H   122      4.190      4.374     -0.184  1
        1   130  .    14     1     1     A    22    22   LEU    CA      C   122     56.527     54.218      2.309  1
        1   131  .    14     1     1     A    22    22   LEU    CB      C   122     43.756     42.619      1.137  1
        1   135  .    14     1     1     A    22    22   LEU     N      N   122    122.530    117.664      4.866  1
        1   136  .    14     1     1     A    23    23   TYR     H      H   123      7.550      8.049     -0.499  1
        1   137  .    14     1     1     A    23    23   TYR    HA      H   123      4.527      4.522      0.005  1
        1   142  .    14     1     1     A    23    23   TYR    CA      C   123     57.806     59.363     -1.557  1
        1   143  .    14     1     1     A    23    23   TYR    CB      C   123     42.036     40.272      1.764  1
        1   144  .    14     1     1     A    23    23   TYR     N      N   123    117.900    119.230     -1.330  1
        1   145  .    14     1     1     A    24    24   ARG     H      H   124      7.900      7.239      0.661  1
        1   146  .    14     1     1     A    24    24   ARG    HA      H   124      3.180      4.290     -1.110  1
        1   153  .    14     1     1     A    24    24   ARG    CA      C   124     54.244     54.205      0.039  1
        1   154  .    14     1     1     A    24    24   ARG    CB      C   124     33.232     30.217      3.015  1
        1   157  .    14     1     1     A    24    24   ARG     N      N   124    125.440    117.708      7.732  1
        1   158  .    14     1     1     A    25    25   VAL    HA      H   125      4.125      3.778      0.347  1
        1   163  .    14     1     1     A    25    25   VAL    CA      C   125     60.896     64.767     -3.871  1
        1   164  .    14     1     1     A    25    25   VAL    CB      C   125     35.297     31.480      3.817  1
        1   166  .    14     1     1     A    26    26   GLU     H      H   126      8.641      7.534      1.107  1
        1   167  .    14     1     1     A    26    26   GLU    HA      H   126      4.511      4.758     -0.247  1
        1   172  .    14     1     1     A    26    26   GLU    CA      C   126     54.478     54.042      0.436  1
        1   173  .    14     1     1     A    26    26   GLU    CB      C   126     29.130     32.000     -2.870  1
        1   175  .    14     1     1     A    26    26   GLU     N      N   126    125.737    117.734      8.003  1
        1   176  .    14     1     1     A    27    27   PRO    HA      H   127      4.450      4.821     -0.371  1
        1   183  .    14     1     1     A    27    27   PRO    CA      C   127     62.534     62.866     -0.332  1
        1   184  .    14     1     1     A    27    27   PRO    CB      C   127     32.693     32.129      0.564  1
        1   187  .    14     1     1     A    28    28   VAL     H      H   128      8.489      8.400      0.089  1
        1   188  .    14     1     1     A    28    28   VAL    HA      H   128      3.851      4.174     -0.323  1
        1   196  .    14     1     1     A    28    28   VAL    CA      C   128     63.298     62.240      1.058  1
        1   197  .    14     1     1     A    28    28   VAL    CB      C   128     33.076     32.814      0.262  1
        1   200  .    14     1     1     A    28    28   VAL     N      N   128    124.164    122.073      2.091  1
        1   201  .    14     1     1     A    29    29   TYR     H      H   129      8.582      8.712     -0.130  1
        1   202  .    14     1     1     A    29    29   TYR    HA      H   129      4.749      5.196     -0.447  1
        1   207  .    14     1     1     A    29    29   TYR    CA      C   129     56.867     55.971      0.896  1
        1   208  .    14     1     1     A    29    29   TYR    CB      C   129     40.417     40.998     -0.581  1
        1   209  .    14     1     1     A    29    29   TYR     N      N   129    130.785    129.320      1.465  1
        1   210  .    14     1     1     A    30    30   PRO    HA      H   130      4.406      4.729     -0.323  1
        1   215  .    14     1     1     A    30    30   PRO    CA      C   130     63.619     62.436      1.183  1
        1   218  .    14     1     1     A    31    31   SER    HA      H   131      4.577      4.665     -0.088  1
        1   221  .    14     1     1     A    31    31   SER    CA      C   131     58.463     59.239     -0.776  1
        1   222  .    14     1     1     A    31    31   SER    CB      C   131     69.713     64.920      4.793  1
        1   223  .    14     1     1     A    32    32   ARG    HA      H   132      4.075      4.146     -0.071  1
        1   225  .    14     1     1     A    32    32   ARG    CA      C   132     59.617     59.026      0.591  1
        1   226  .    14     1     1     A    32    32   ARG    CB      C   132     30.047     30.602     -0.555  1
        1   227  .    14     1     1     A    33    33   ALA     H      H   133      6.960      8.137     -1.177  1
        1   228  .    14     1     1     A    33    33   ALA    HA      H   133      4.086      4.040      0.046  1
        1   232  .    14     1     1     A    33    33   ALA    CA      C   133     54.840     54.808      0.032  1
        1   233  .    14     1     1     A    33    33   ALA    CB      C   133     20.600     18.392      2.208  1
        1   234  .    14     1     1     A    33    33   ALA     N      N   133    119.650    122.124     -2.474  1
        1   235  .    14     1     1     A    34    34   LEU     H      H   134      8.270      8.160      0.110  1
        1   236  .    14     1     1     A    34    34   LEU    HA      H   134      3.850      4.451     -0.601  1
        1   245  .    14     1     1     A    34    34   LEU    CA      C   134     58.697     58.043      0.654  1
        1   246  .    14     1     1     A    34    34   LEU    CB      C   134     42.525     42.215      0.310  1
        1   249  .    14     1     1     A    34    34   LEU     N      N   134    120.360    120.439     -0.079  1
        1   250  .    14     1     1     A    35    35   LYS     H      H   135      8.230      7.729      0.501  1
        1   251  .    14     1     1     A    35    35   LYS    HA      H   135      4.026      4.018      0.008  1
        1   256  .    14     1     1     A    35    35   LYS    CA      C   135     59.430     60.107     -0.677  1
        1   257  .    14     1     1     A    35    35   LYS    CB      C   135     33.020     32.145      0.875  1
        1   259  .    14     1     1     A    35    35   LYS     N      N   135    117.370    118.493     -1.123  1
        1   260  .    14     1     1     A    36    36   ARG     H      H   136      7.150      8.344     -1.194  1
        1   261  .    14     1     1     A    36    36   ARG    HA      H   136      4.422      4.135      0.287  1
        1   266  .    14     1     1     A    36    36   ARG    CA      C   136     56.130     58.753     -2.623  1
        1   267  .    14     1     1     A    36    36   ARG    CB      C   136     32.540     30.811      1.729  1
        1   269  .    14     1     1     A    36    36   ARG     N      N   136    114.880    120.037     -5.157  1
        1   270  .    14     1     1     A    37    37   GLY     H      H   137      7.920      7.609      0.311  1
        1   271  .    14     1     1     A    37    37   GLY   HA2      H   137      3.635      4.123     -0.488  1
        1   272  .    14     1     1     A    37    37   GLY   HA3      H   137      3.963      4.152     -0.189  1
        1   273  .    14     1     1     A    37    37   GLY    CA      C   137     46.978     45.051      1.927  1
        1   274  .    14     1     1     A    37    37   GLY     N      N   137    110.550    107.558      2.992  1
        1   275  .    14     1     1     A    38    38   VAL     H      H   138      8.270      7.388      0.882  1
        1   276  .    14     1     1     A    38    38   VAL    HA      H   138      4.018      4.405     -0.387  1
        1   281  .    14     1     1     A    38    38   VAL    CA      C   138     63.854     61.792      2.062  1
        1   282  .    14     1     1     A    38    38   VAL    CB      C   138     33.149     33.276     -0.127  1
        1   284  .    14     1     1     A    38    38   VAL     N      N   138    121.120    121.298     -0.178  1
        1   285  .    14     1     1     A    39    39   GLU     H      H   139      8.530      8.879     -0.349  1
        1   286  .    14     1     1     A    39    39   GLU    HA      H   139      4.798      5.092     -0.294  1
        1   291  .    14     1     1     A    39    39   GLU    CA      C   139     55.680     55.368      0.312  1
        1   292  .    14     1     1     A    39    39   GLU    CB      C   139     34.321     31.042      3.279  1
        1   294  .    14     1     1     A    39    39   GLU     N      N   139    127.900    126.180      1.720  1
        1   295  .    14     1     1     A    40    40   GLY     H      H   140      8.720      9.079     -0.359  1
        1   296  .    14     1     1     A    40    40   GLY   HA2      H   140      4.138      4.414     -0.276  1
        1   297  .    14     1     1     A    40    40   GLY   HA3      H   140      5.150      4.500      0.650  1
        1   298  .    14     1     1     A    40    40   GLY    CA      C   140     46.743     44.398      2.345  1
        1   299  .    14     1     1     A    40    40   GLY     N      N   140    105.840    112.281     -6.441  1
        1   300  .    14     1     1     A    41    41   PHE     H      H   141      8.670      8.763     -0.093  1
        1   301  .    14     1     1     A    41    41   PHE    HA      H   141      5.781      5.642      0.139  1
        1   306  .    14     1     1     A    41    41   PHE    CA      C   141     56.588     55.254      1.334  1
        1   307  .    14     1     1     A    41    41   PHE    CB      C   141     42.372     42.424     -0.052  1
        1   308  .    14     1     1     A    41    41   PHE     N      N   141    117.680    116.644      1.036  1
        1   309  .    14     1     1     A    42    42   VAL     H      H   142      8.892      9.016     -0.124  1
        1   310  .    14     1     1     A    42    42   VAL    HA      H   142      4.430      4.608     -0.178  1
        1   315  .    14     1     1     A    42    42   VAL    CA      C   142     62.300     61.097      1.203  1
        1   316  .    14     1     1     A    42    42   VAL    CB      C   142     36.974     34.020      2.954  1
        1   318  .    14     1     1     A    42    42   VAL     N      N   142    117.647    120.201     -2.554  1
        1   319  .    14     1     1     A    43    43   THR     H      H   143      9.642      8.658      0.984  1
        1   320  .    14     1     1     A    43    43   THR    HA      H   143      5.510      5.289      0.221  1
        1   325  .    14     1     1     A    43    43   THR    CA      C   143     62.600     61.880      0.720  1
        1   326  .    14     1     1     A    43    43   THR    CB      C   143     70.400     70.544     -0.144  1
        1   328  .    14     1     1     A    43    43   THR     N      N   143    127.021    123.692      3.329  1
        1   329  .    14     1     1     A    44    44   LEU     H      H   144      9.600      9.129      0.471  1
        1   330  .    14     1     1     A    44    44   LEU    HA      H   144      5.441      5.133      0.308  1
        1   340  .    14     1     1     A    44    44   LEU    CA      C   144     54.010     53.599      0.411  1
        1   341  .    14     1     1     A    44    44   LEU    CB      C   144     45.180     45.264     -0.084  1
        1   345  .    14     1     1     A    44    44   LEU     N      N   144    128.780    127.396      1.384  1
        1   346  .    14     1     1     A    45    45   SER     H      H   145      9.390      9.359      0.031  1
        1   347  .    14     1     1     A    45    45   SER    HA      H   145      5.839      5.549      0.290  1
        1   350  .    14     1     1     A    45    45   SER    CA      C   145     55.885     56.891     -1.006  1
        1   351  .    14     1     1     A    45    45   SER    CB      C   145     66.198     64.504      1.694  1
        1   352  .    14     1     1     A    45    45   SER     N      N   145    117.220    117.766     -0.546  1
        1   353  .    14     1     1     A    46    46   PHE     H      H   146      8.480      8.869     -0.389  1
        1   354  .    14     1     1     A    46    46   PHE    HA      H   146      5.007      5.523     -0.516  1
        1   362  .    14     1     1     A    46    46   PHE    CA      C   146     57.056     55.591      1.465  1
        1   363  .    14     1     1     A    46    46   PHE    CB      C   146     40.181     42.198     -2.017  1
        1   364  .    14     1     1     A    46    46   PHE     N      N   146    117.550    119.627     -2.077  1
        1   365  .    14     1     1     A    47    47   THR     H      H   147      8.730      8.945     -0.215  1
        1   366  .    14     1     1     A    47    47   THR    HA      H   147      3.613      5.068     -1.455  1
        1   371  .    14     1     1     A    47    47   THR    CA      C   147     60.560     59.891      0.669  1
        1   372  .    14     1     1     A    47    47   THR    CB      C   147     72.526     71.019      1.507  1
        1   374  .    14     1     1     A    47    47   THR     N      N   147    116.500    111.773      4.727  1
        1   375  .    14     1     1     A    48    48   ILE     H      H   148      8.030      8.187     -0.157  1
        1   376  .    14     1     1     A    48    48   ILE    HA      H   148      4.459      4.704     -0.245  1
        1   385  .    14     1     1     A    48    48   ILE    CA      C   148     61.276     60.182      1.094  1
        1   386  .    14     1     1     A    48    48   ILE    CB      C   148     39.009     37.664      1.345  1
        1   389  .    14     1     1     A    48    48   ILE     N      N   148    126.370    125.791      0.579  1
        1   390  .    14     1     1     A    49    49   ASP     H      H   149      9.570      9.103      0.467  1
        1   391  .    14     1     1     A    49    49   ASP    HA      H   149      4.601      4.444      0.157  1
        1   394  .    14     1     1     A    49    49   ASP    CA      C   149     53.860     54.815     -0.955  1
        1   395  .    14     1     1     A    49    49   ASP    CB      C   149     41.330     43.041     -1.711  1
        1   396  .    14     1     1     A    49    49   ASP     N      N   149    129.110    128.499      0.611  1
        1   397  .    14     1     1     A    50    50   THR     H      H   150      8.310      8.733     -0.423  1
        1   398  .    14     1     1     A    50    50   THR    HA      H   150      3.790      3.947     -0.157  1
        1   403  .    14     1     1     A    50    50   THR    CA      C   150     65.440     65.465     -0.025  1
        1   404  .    14     1     1     A    50    50   THR    CB      C   150     69.010     68.691      0.319  1
        1   405  .    14     1     1     A    50    50   THR     N      N   150    107.593    120.147    -12.554  1
        1   406  .    14     1     1     A    51    51   THR     H      H   151      8.520      7.349      1.171  1
        1   407  .    14     1     1     A    51    51   THR    HA      H   151      4.560      4.423      0.137  1
        1   412  .    14     1     1     A    51    51   THR    CA      C   151     61.276     61.531     -0.255  1
        1   413  .    14     1     1     A    51    51   THR    CB      C   151     70.182     69.148      1.034  1
        1   414  .    14     1     1     A    51    51   THR     N      N   151    110.550    108.761      1.789  1
        1   415  .    14     1     1     A    52    52   GLY     H      H   152      8.110      7.995      0.115  1
        1   416  .    14     1     1     A    52    52   GLY   HA2      H   152      4.743      3.962      0.781  1
        1   417  .    14     1     1     A    52    52   GLY   HA3      H   152      3.152      4.000     -0.848  1
        1   418  .    14     1     1     A    52    52   GLY    CA      C   152     46.040     46.725     -0.685  1
        1   419  .    14     1     1     A    52    52   GLY     N      N   152    109.980    109.568      0.412  1
        1   420  .    14     1     1     A    53    53   LYS     H      H   153      8.030      7.246      0.784  1
        1   421  .    14     1     1     A    53    53   LYS    HA      H   153      4.912      4.924     -0.012  1
        1   428  .    14     1     1     A    53    53   LYS    CA      C   153     54.290     55.054     -0.764  1
        1   429  .    14     1     1     A    53    53   LYS    CB      C   153     34.200     35.337     -1.137  1
        1   431  .    14     1     1     A    53    53   LYS     N      N   153    120.010    119.687      0.323  1
        1   432  .    14     1     1     A    54    54   ALA     H      H   154      9.520      8.946      0.574  1
        1   433  .    14     1     1     A    54    54   ALA    HA      H   154      4.912      5.288     -0.376  1
        1   437  .    14     1     1     A    54    54   ALA    CA      C   154     52.290     51.685      0.605  1
        1   438  .    14     1     1     A    54    54   ALA    CB      C   154     20.320     20.080      0.240  1
        1   439  .    14     1     1     A    54    54   ALA     N      N   154    124.250    130.075     -5.825  1
        1   440  .    14     1     1     A    55    55   VAL     H      H   155      9.590      8.769      0.821  1
        1   441  .    14     1     1     A    55    55   VAL    HA      H   155      4.678      4.607      0.071  1
        1   449  .    14     1     1     A    55    55   VAL    CA      C   155     59.635     59.209      0.426  1
        1   450  .    14     1     1     A    55    55   VAL    CB      C   155     36.130     35.574      0.556  1
        1   452  .    14     1     1     A    55    55   VAL     N      N   155    117.550    117.122      0.428  1
        1   453  .    14     1     1     A    56    56   ASP     H      H   156      8.680      9.020     -0.340  1
        1   454  .    14     1     1     A    56    56   ASP    HA      H   156      4.202      4.227     -0.025  1
        1   457  .    14     1     1     A    56    56   ASP    CA      C   156     55.740     54.612      1.128  1
        1   458  .    14     1     1     A    56    56   ASP    CB      C   156     39.700     39.336      0.364  1
        1   459  .    14     1     1     A    56    56   ASP     N      N   156    119.680    120.939     -1.259  1
        1   460  .    14     1     1     A    57    57   ILE     H      H   157      8.020      8.163     -0.143  1
        1   461  .    14     1     1     A    57    57   ILE    HA      H   157      4.621      4.132      0.489  1
        1   471  .    14     1     1     A    57    57   ILE    CA      C   157     62.560     62.142      0.418  1
        1   472  .    14     1     1     A    57    57   ILE    CB      C   157     39.477     37.514      1.963  1
        1   476  .    14     1     1     A    57    57   ILE     N      N   157    117.550    119.518     -1.968  1
        1   477  .    14     1     1     A    58    58   ASN     H      H   158      9.430      8.586      0.844  1
        1   478  .    14     1     1     A    58    58   ASN    HA      H   158      5.072      5.172     -0.100  1
        1   483  .    14     1     1     A    58    58   ASN    CA      C   158     52.610     52.399      0.211  1
        1   484  .    14     1     1     A    58    58   ASN    CB      C   158     43.560     41.627      1.933  1
        1   485  .    14     1     1     A    58    58   ASN     N      N   158    126.000    126.994     -0.994  1
        1   487  .    14     1     1     A    59    59   VAL     H      H   159      8.880      8.959     -0.079  1
        1   488  .    14     1     1     A    59    59   VAL    HA      H   159      4.163      3.974      0.189  1
        1   496  .    14     1     1     A    59    59   VAL    CA      C   159     63.854     63.532      0.322  1
        1   497  .    14     1     1     A    59    59   VAL    CB      C   159     32.680     31.391      1.289  1
        1   500  .    14     1     1     A    59    59   VAL     N      N   159    122.510    126.980     -4.470  1
        1   501  .    14     1     1     A    60    60   VAL     H      H   160      9.140      8.647      0.493  1
        1   502  .    14     1     1     A    60    60   VAL    HA      H   160      4.056      4.016      0.040  1
        1   510  .    14     1     1     A    60    60   VAL    CA      C   160     64.300     64.315     -0.015  1
        1   511  .    14     1     1     A    60    60   VAL    CB      C   160     33.500     32.426      1.074  1
        1   514  .    14     1     1     A    60    60   VAL     N      N   160    129.140    128.520      0.620  1
        1   515  .    14     1     1     A    61    61   ASP     H      H   161      7.920      7.276      0.644  1
        1   516  .    14     1     1     A    61    61   ASP    HA      H   161      4.856      4.992     -0.136  1
        1   519  .    14     1     1     A    61    61   ASP    CA      C   161     53.930     54.156     -0.226  1
        1   520  .    14     1     1     A    61    61   ASP    CB      C   161     44.450     44.636     -0.186  1
        1   521  .    14     1     1     A    61    61   ASP     N      N   161    116.160    115.799      0.361  1
        1   522  .    14     1     1     A    62    62   ALA     H      H   162      8.430      8.364      0.066  1
        1   523  .    14     1     1     A    62    62   ALA    HA      H   162      4.275      3.682      0.593  1
        1   527  .    14     1     1     A    62    62   ALA    CA      C   162     52.369     51.255      1.114  1
        1   528  .    14     1     1     A    62    62   ALA    CB      C   162     23.230     21.756      1.474  1
        1   529  .    14     1     1     A    62    62   ALA     N      N   162    122.860    123.035     -0.175  1
        1   530  .    14     1     1     A    63    63   ASN     H      H   163      7.630      8.128     -0.498  1
        1   531  .    14     1     1     A    63    63   ASN    HA      H   163      4.621      4.807     -0.186  1
        1   536  .    14     1     1     A    63    63   ASN    CA      C   163     51.900     53.023     -1.123  1
        1   537  .    14     1     1     A    63    63   ASN    CB      C   163     44.270     37.663      6.607  1
        1   538  .    14     1     1     A    63    63   ASN     N      N   163    116.840    119.729     -2.889  1
        1   540  .    14     1     1     A    64    64   PRO    HA      H   164      4.523      4.482      0.041  1
        1   547  .    14     1     1     A    64    64   PRO    CA      C   164     63.580     64.998     -1.418  1
        1   548  .    14     1     1     A    64    64   PRO    CB      C   164     34.459     32.051      2.408  1
        1   551  .    14     1     1     A    65    65   LYS     H      H   165      8.710      7.508      1.202  1
        1   552  .    14     1     1     A    65    65   LYS    HA      H   165      3.966      4.499     -0.533  1
        1   557  .    14     1     1     A    65    65   LYS    CA      C   165     57.590     55.486      2.104  1
        1   558  .    14     1     1     A    65    65   LYS    CB      C   165     34.110     33.540      0.570  1
        1   560  .    14     1     1     A    65    65   LYS     N      N   165    120.520    116.057      4.463  1
        1   561  .    14     1     1     A    66    66   ARG     H      H   166     10.110      8.392      1.718  1
        1   562  .    14     1     1     A    66    66   ARG    HA      H   166      3.868      3.873     -0.005  1
        1   567  .    14     1     1     A    66    66   ARG    CA      C   166     57.994     56.546      1.448  1
        1   568  .    14     1     1     A    66    66   ARG    CB      C   166     27.560     28.972     -1.412  1
        1   569  .    14     1     1     A    66    66   ARG     N      N   166    119.440    126.027     -6.587  1
        1   570  .    14     1     1     A    67    67   MET     H      H   167      8.140      8.121      0.019  1
        1   571  .    14     1     1     A    67    67   MET    HA      H   167      4.340      4.326      0.014  1
        1   579  .    14     1     1     A    67    67   MET    CA      C   167     56.822     55.698      1.124  1
        1   580  .    14     1     1     A    67    67   MET    CB      C   167     34.555     34.418      0.137  1
        1   583  .    14     1     1     A    67    67   MET     N      N   167    118.800    122.307     -3.507  1
        1   584  .    14     1     1     A    68    68   PHE     H      H   168      8.720      7.897      0.823  1
        1   585  .    14     1     1     A    68    68   PHE    HA      H   168      4.447      4.648     -0.201  1
        1   593  .    14     1     1     A    68    68   PHE    CA      C   168     57.877     57.567      0.310  1
        1   594  .    14     1     1     A    68    68   PHE    CB      C   168     42.525     39.614      2.911  1
        1   595  .    14     1     1     A    68    68   PHE     N      N   168    116.830    113.803      3.027  1
        1   596  .    14     1     1     A    69    69   GLU     H      H   169      9.880      7.934      1.946  1
        1   597  .    14     1     1     A    69    69   GLU    HA      H   169      3.697      3.826     -0.129  1
        1   602  .    14     1     1     A    69    69   GLU    CA      C   169     63.854     59.891      3.963  1
        1   603  .    14     1     1     A    69    69   GLU    CB      C   169     29.190     29.167      0.023  1
        1   605  .    14     1     1     A    69    69   GLU     N      N   169    120.750    122.340     -1.590  1
        1   606  .    14     1     1     A    70    70   ARG     H      H   170      8.460      7.808      0.652  1
        1   607  .    14     1     1     A    70    70   ARG    HA      H   170      3.906      4.060     -0.154  1
        1   611  .    14     1     1     A    70    70   ARG    CA      C   170     60.338     59.386      0.952  1
        1   612  .    14     1     1     A    70    70   ARG    CB      C   170     29.870     30.202     -0.332  1
        1   613  .    14     1     1     A    70    70   ARG     N      N   170    117.910    118.985     -1.075  1
        1   614  .    14     1     1     A    71    71   GLU     H      H   171      8.930      8.207      0.723  1
        1   615  .    14     1     1     A    71    71   GLU    HA      H   171      4.153      3.990      0.163  1
        1   620  .    14     1     1     A    71    71   GLU    CA      C   171     60.807     59.344      1.463  1
        1   621  .    14     1     1     A    71    71   GLU    CB      C   171     28.461     29.129     -0.668  1
        1   623  .    14     1     1     A    71    71   GLU     N      N   171    120.180    119.529      0.651  1
        1   624  .    14     1     1     A    72    72   ALA     H      H   172      8.750      8.302      0.448  1
        1   625  .    14     1     1     A    72    72   ALA    HA      H   172      4.081      3.998      0.083  1
        1   629  .    14     1     1     A    72    72   ALA    CA      C   172     56.588     55.125      1.463  1
        1   630  .    14     1     1     A    72    72   ALA    CB      C   172     19.360     17.893      1.467  1
        1   631  .    14     1     1     A    72    72   ALA     N      N   172    122.860    122.648      0.212  1
        1   632  .    14     1     1     A    73    73   MET     H      H   173      8.224      7.839      0.385  1
        1   633  .    14     1     1     A    73    73   MET    HA      H   173      3.629      4.017     -0.388  1
        1   641  .    14     1     1     A    73    73   MET    CA      C   173     60.845     57.917      2.928  1
        1   642  .    14     1     1     A    73    73   MET    CB      C   173     34.144     32.142      2.002  1
        1   645  .    14     1     1     A    73    73   MET     N      N   173    116.062    118.458     -2.396  1
        1   646  .    14     1     1     A    74    74   GLN     H      H   174      8.390      8.565     -0.175  1
        1   647  .    14     1     1     A    74    74   GLN    HA      H   174      3.829      3.937     -0.108  1
        1   652  .    14     1     1     A    74    74   GLN    CA      C   174     58.932     58.081      0.851  1
        1   653  .    14     1     1     A    74    74   GLN    CB      C   174     29.310     28.177      1.133  1
        1   655  .    14     1     1     A    74    74   GLN     N      N   174    116.150    117.081     -0.931  1
        1   656  .    14     1     1     A    75    75   ALA     H      H   175      7.380      7.420     -0.040  1
        1   657  .    14     1     1     A    75    75   ALA    HA      H   175      4.094      3.774      0.320  1
        1   661  .    14     1     1     A    75    75   ALA    CA      C   175     55.450     54.754      0.696  1
        1   662  .    14     1     1     A    75    75   ALA    CB      C   175     18.020     18.257     -0.237  1
        1   663  .    14     1     1     A    75    75   ALA     N      N   175    119.800    122.261     -2.461  1
        1   664  .    14     1     1     A    76    76   LEU     H      H   176      7.280      7.449     -0.169  1
        1   665  .    14     1     1     A    76    76   LEU    HA      H   176      2.277      3.085     -0.808  1
        1   675  .    14     1     1     A    76    76   LEU    CA      C   176     57.056     57.036      0.020  1
        1   676  .    14     1     1     A    76    76   LEU    CB      C   176     41.821     41.446      0.375  1
        1   680  .    14     1     1     A    76    76   LEU     N      N   176    117.690    117.993     -0.303  1
        1   681  .    14     1     1     A    77    77   LYS     H      H   177      7.530      7.421      0.109  1
        1   682  .    14     1     1     A    77    77   LYS    HA      H   177      3.970      3.997     -0.027  1
        1   687  .    14     1     1     A    77    77   LYS    CA      C   177     59.635     59.262      0.373  1
        1   688  .    14     1     1     A    77    77   LYS    CB      C   177     33.220     32.227      0.993  1
        1   689  .    14     1     1     A    77    77   LYS     N      N   177    115.810    120.145     -4.335  1
        1   690  .    14     1     1     A    78    78   LYS     H      H   178      7.940      7.874      0.066  1
        1   691  .    14     1     1     A    78    78   LYS    HA      H   178      4.456      4.179      0.277  1
        1   700  .    14     1     1     A    78    78   LYS    CA      C   178     56.822     58.471     -1.649  1
        1   701  .    14     1     1     A    78    78   LYS    CB      C   178     34.360     32.144      2.216  1
        1   703  .    14     1     1     A    78    78   LYS     N      N   178    117.190    118.213     -1.023  1
        1   704  .    14     1     1     A    79    79   TRP     H      H   179      7.800      8.052     -0.252  1
        1   705  .    14     1     1     A    79    79   TRP    HA      H   179      4.862      4.704      0.158  1
        1   714  .    14     1     1     A    79    79   TRP    CA      C   179     57.380     57.802     -0.422  1
        1   715  .    14     1     1     A    79    79   TRP    CB      C   179     30.270     30.223      0.047  1
        1   716  .    14     1     1     A    79    79   TRP     N      N   179    120.000    120.790     -0.790  1
        1   718  .    14     1     1     A    80    80   LYS     H      H   180      8.750      8.897     -0.147  1
        1   719  .    14     1     1     A    80    80   LYS    HA      H   180      5.154      5.054      0.100  1
        1   724  .    14     1     1     A    80    80   LYS    CA      C   180     56.119     55.004      1.115  1
        1   725  .    14     1     1     A    80    80   LYS    CB      C   180     37.000     35.934      1.066  1
        1   727  .    14     1     1     A    80    80   LYS     N      N   180    120.010    121.326     -1.316  1
        1   728  .    14     1     1     A    81    81   TYR     H      H   181      9.810      9.156      0.654  1
        1   729  .    14     1     1     A    81    81   TYR    HA      H   181      4.636      5.287     -0.651  1
        1   735  .    14     1     1     A    81    81   TYR    CA      C   181     58.160     56.884      1.276  1
        1   736  .    14     1     1     A    81    81   TYR    CB      C   181     42.040     42.067     -0.027  1
        1   737  .    14     1     1     A    81    81   TYR     N      N   181    124.250    126.935     -2.685  1
        1   738  .    14     1     1     A    82    82   GLN     H      H   182      9.380      8.836      0.544  1
        1   739  .    14     1     1     A    82    82   GLN    HA      H   182      4.668      4.887     -0.219  1
        1   746  .    14     1     1     A    82    82   GLN    CA      C   182     53.990     52.537      1.453  1
        1   747  .    14     1     1     A    82    82   GLN    CB      C   182     30.310     30.575     -0.265  1
        1   749  .    14     1     1     A    82    82   GLN     N      N   182    122.830    126.461     -3.631  1
        1   751  .    14     1     1     A    83    83   PRO    HA      H   183      4.299      4.554     -0.255  1
        1   758  .    14     1     1     A    83    83   PRO    CA      C   183     62.890     64.225     -1.335  1
        1   759  .    14     1     1     A    83    83   PRO    CB      C   183     32.191     31.757      0.434  1
        1   762  .    14     1     1     A    84    84   GLN     H      H   184      7.800      8.015     -0.215  1
        1   763  .    14     1     1     A    84    84   GLN    HA      H   184      4.361      4.385     -0.024  1
        1   769  .    14     1     1     A    84    84   GLN    CA      C   184     55.650     56.240     -0.590  1
        1   770  .    14     1     1     A    84    84   GLN    CB      C   184     29.600     29.497      0.103  1
        1   772  .    14     1     1     A    84    84   GLN     N      N   184    124.230    119.399      4.831  1
        1   773  .    14     1     1     A    85    85   ILE     H      H   185      8.310      8.657     -0.347  1
        1   774  .    14     1     1     A    85    85   ILE    HA      H   185      4.606      4.412      0.194  1
        1   784  .    14     1     1     A    85    85   ILE    CA      C   185     59.680     61.179     -1.499  1
        1   785  .    14     1     1     A    85    85   ILE    CB      C   185     38.540     36.956      1.584  1
        1   789  .    14     1     1     A    85    85   ILE     N      N   185    126.910    126.535      0.375  1
        1   790  .    14     1     1     A    86    86   VAL     H      H   186      8.940      8.360      0.580  1
        1   791  .    14     1     1     A    86    86   VAL    HA      H   186      4.204      4.887     -0.683  1
        1   799  .    14     1     1     A    86    86   VAL    CA      C   186     62.150     59.728      2.422  1
        1   800  .    14     1     1     A    86    86   VAL    CB      C   186     35.220     35.700     -0.480  1
        1   803  .    14     1     1     A    86    86   VAL     N      N   186    128.580    126.485      2.095  1
        1   804  .    14     1     1     A    87    87   ASP     H      H   187      9.455      8.869      0.586  1
        1   805  .    14     1     1     A    87    87   ASP    HA      H   187      4.277      4.201      0.076  1
        1   808  .    14     1     1     A    87    87   ASP    CA      C   187     55.790     56.121     -0.331  1
        1   809  .    14     1     1     A    87    87   ASP    CB      C   187     40.096     40.367     -0.271  1
        1   810  .    14     1     1     A    87    87   ASP     N      N   187    129.387    125.570      3.817  1
        1   811  .    14     1     1     A    88    88   GLY     H      H   188      8.310      8.638     -0.328  1
        1   812  .    14     1     1     A    88    88   GLY   HA2      H   188      3.467      4.011     -0.544  1
        1   813  .    14     1     1     A    88    88   GLY   HA3      H   188      4.106      4.013      0.093  1
        1   814  .    14     1     1     A    88    88   GLY    CA      C   188     45.806     45.344      0.462  1
        1   815  .    14     1     1     A    88    88   GLY     N      N   188    102.117    111.956     -9.839  1
        1   816  .    14     1     1     A    89    89   LYS     H      H   189      7.820      7.772      0.048  1
        1   817  .    14     1     1     A    89    89   LYS    HA      H   189      4.657      4.853     -0.196  1
        1   824  .    14     1     1     A    89    89   LYS    CA      C   189     54.713     54.545      0.168  1
        1   825  .    14     1     1     A    89    89   LYS    CB      C   189     35.493     35.753     -0.260  1
        1   827  .    14     1     1     A    89    89   LYS     N      N   189    121.830    120.380      1.450  1
        1   828  .    14     1     1     A    90    90   ALA     H      H   190      8.510      9.186     -0.676  1
        1   829  .    14     1     1     A    90    90   ALA    HA      H   190      5.069      4.930      0.139  1
        1   833  .    14     1     1     A    90    90   ALA    CA      C   190     51.900     50.442      1.458  1
        1   834  .    14     1     1     A    90    90   ALA    CB      C   190     20.023     21.603     -1.580  1
        1   835  .    14     1     1     A    90    90   ALA     N      N   190    126.360    125.991      0.369  1
        1   836  .    14     1     1     A    91    91   ILE     H      H   191      8.680      8.484      0.196  1
        1   837  .    14     1     1     A    91    91   ILE    HA      H   191      4.621      4.481      0.140  1
        1   847  .    14     1     1     A    91    91   ILE    CA      C   191     59.630     59.545      0.085  1
        1   848  .    14     1     1     A    91    91   ILE    CB      C   191     42.430     40.935      1.495  1
        1   852  .    14     1     1     A    91    91   ILE     N      N   191    117.690    117.752     -0.062  1
        1   853  .    14     1     1     A    92    92   GLU     H      H   192      8.590      8.772     -0.182  1
        1   854  .    14     1     1     A    92    92   GLU    HA      H   192      4.400      3.887      0.513  1
        1   859  .    14     1     1     A    92    92   GLU    CA      C   192     56.822     57.203     -0.381  1
        1   860  .    14     1     1     A    92    92   GLU    CB      C   192     31.070     28.160      2.910  1
        1   862  .    14     1     1     A    92    92   GLU     N      N   192    121.790    120.106      1.684  1
        1   863  .    14     1     1     A    93    93   GLN     H      H   193      9.140      7.391      1.749  1
        1   864  .    14     1     1     A    93    93   GLN    HA      H   193      5.040      4.778      0.262  1
        1   869  .    14     1     1     A    93    93   GLN    CA      C   193     52.603     52.888     -0.285  1
        1   870  .    14     1     1     A    93    93   GLN    CB      C   193     31.500     28.786      2.714  1
        1   871  .    14     1     1     A    93    93   GLN     N      N   193    118.970    116.455      2.515  1
        1   873  .    14     1     1     A    94    94   PRO    HA      H   194      5.025      4.420      0.605  1
        1   880  .    14     1     1     A    94    94   PRO    CA      C   194     62.769     63.897     -1.128  1
        1   881  .    14     1     1     A    94    94   PRO    CB      C   194     33.464     31.813      1.651  1
        1   884  .    14     1     1     A    95    95   GLY     H      H   195      8.680      8.086      0.594  1
        1   885  .    14     1     1     A    95    95   GLY   HA2      H   195      3.730      4.023     -0.293  1
        1   886  .    14     1     1     A    95    95   GLY   HA3      H   195      3.730      4.033     -0.303  1
        1   887  .    14     1     1     A    95    95   GLY    CA      C   195     47.680     45.935      1.745  1
        1   888  .    14     1     1     A    95    95   GLY     N      N   195    107.390    106.732      0.658  1
        1   889  .    14     1     1     A    96    96   GLN     H      H   196      8.070      8.442     -0.372  1
        1   890  .    14     1     1     A    96    96   GLN    HA      H   196      4.145      4.840     -0.695  1
        1   897  .    14     1     1     A    96    96   GLN    CA      C   196     53.775     54.395     -0.620  1
        1   898  .    14     1     1     A    96    96   GLN    CB      C   196     28.200     31.114     -2.914  1
        1   900  .    14     1     1     A    96    96   GLN     N      N   196    117.950    123.646     -5.696  1
        1   902  .    14     1     1     A    97    97   THR     H      H   197      8.310      8.856     -0.546  1
        1   903  .    14     1     1     A    97    97   THR    HA      H   197      5.640      5.418      0.222  1
        1   908  .    14     1     1     A    97    97   THR    CA      C   197     60.807     60.207      0.600  1
        1   909  .    14     1     1     A    97    97   THR    CB      C   197     72.700     71.756      0.944  1
        1   911  .    14     1     1     A    97    97   THR     N      N   197    113.370    117.274     -3.904  1
        1   912  .    14     1     1     A    98    98   VAL     H      H   198      9.100      9.136     -0.036  1
        1   913  .    14     1     1     A    98    98   VAL    HA      H   198      4.734      5.139     -0.405  1
        1   921  .    14     1     1     A    98    98   VAL    CA      C   198     61.430     60.077      1.353  1
        1   922  .    14     1     1     A    98    98   VAL    CB      C   198     36.560     34.513      2.047  1
        1   925  .    14     1     1     A    98    98   VAL     N      N   198    121.910    122.699     -0.789  1
        1   926  .    14     1     1     A    99    99   THR     H      H   199      8.880      9.139     -0.259  1
        1   927  .    14     1     1     A    99    99   THR    HA      H   199      5.310      5.543     -0.233  1
        1   932  .    14     1     1     A    99    99   THR    CA      C   199     62.682     61.879      0.803  1
        1   933  .    14     1     1     A    99    99   THR    CB      C   199     70.417     70.421     -0.004  1
        1   934  .    14     1     1     A    99    99   THR     N      N   199    123.660    125.387     -1.727  1
        1   935  .    14     1     1     A   100   100   VAL     H      H   200      9.550      9.076      0.474  1
        1   936  .    14     1     1     A   100   100   VAL    HA      H   200      4.236      4.928     -0.692  1
        1   944  .    14     1     1     A   100   100   VAL    CA      C   200     61.450     60.200      1.250  1
        1   945  .    14     1     1     A   100   100   VAL    CB      C   200     33.560     36.018     -2.458  1
        1   948  .    14     1     1     A   100   100   VAL     N      N   200    129.030    125.171      3.859  1
        1   949  .    14     1     1     A   101   101   GLU     H      H   201      8.680      8.808     -0.128  1
        1   950  .    14     1     1     A   101   101   GLU    HA      H   201      4.672      4.878     -0.206  1
        1   955  .    14     1     1     A   101   101   GLU    CA      C   201     56.430     54.862      1.568  1
        1   956  .    14     1     1     A   101   101   GLU    CB      C   201     32.790     31.558      1.232  1
        1   958  .    14     1     1     A   101   101   GLU     N      N   201    125.660    128.573     -2.913  1
        1   959  .    14     1     1     A   102   102   PHE     H      H   202      8.840      9.193     -0.353  1
        1   960  .    14     1     1     A   102   102   PHE    HA      H   202      4.193      4.840     -0.647  1
        1   966  .    14     1     1     A   102   102   PHE    CA      C   202     58.090     57.640      0.450  1
        1   967  .    14     1     1     A   102   102   PHE    CB      C   202     39.060     40.269     -1.209  1
        1   968  .    14     1     1     A   102   102   PHE     N      N   202    123.650    126.975     -3.325  1
        1   969  .    14     1     1     A   103   103   LYS     H      H   203      8.520      9.022     -0.502  1
        1   970  .    14     1     1     A   103   103   LYS    HA      H   203      4.929      5.066     -0.137  1
        1   977  .    14     1     1     A   103   103   LYS    CA      C   203     54.713     54.639      0.074  1
        1   978  .    14     1     1     A   103   103   LYS    CB      C   203     36.700     36.215      0.485  1
        1   980  .    14     1     1     A   103   103   LYS     N      N   203    123.180    120.273      2.907  1
        1   981  .    14     1     1     A   104   104   ILE     H      H   204      9.640      8.612      1.028  1
        1   982  .    14     1     1     A   104   104   ILE    HA      H   204      3.845      4.256     -0.411  1
        1   992  .    14     1     1     A   104   104   ILE    CA      C   204     61.508     61.324      0.184  1
        1   993  .    14     1     1     A   104   104   ILE    CB      C   204     39.400     38.293      1.107  1
        1   997  .    14     1     1     A   104   104   ILE     N      N   204    125.770    123.625      2.145  1
        1   998  .    14     1     1     A   105   105   ALA     H      H   205      8.380      8.451     -0.071  1
        1   999  .    14     1     1     A   105   105   ALA    HA      H   205      4.325      4.282      0.043  1
        1  1003  .    14     1     1     A   105   105   ALA    CA      C   205     52.838     52.988     -0.150  1
        1  1004  .    14     1     1     A   105   105   ALA    CB      C   205     19.320     18.808      0.512  1
        1  1005  .    14     1     1     A   105   105   ALA     N      N   205    130.310    128.481      1.829  1
        1     1  .    15     1     1     A     4     4   PHE     H      H   104      8.600      8.675     -0.075  1
        1     2  .    15     1     1     A     4     4   PHE    CA      C   104     56.720     57.805     -1.085  1
        1     3  .    15     1     1     A     4     4   PHE    CB      C   104     40.430     40.802     -0.372  1
        1     4  .    15     1     1     A     4     4   PHE     N      N   104    130.720    123.706      7.014  1
        1     5  .    15     1     1     A     5     5   THR     H      H   105      8.890      8.197      0.693  1
        1     6  .    15     1     1     A     5     5   THR    CA      C   105     61.630     59.368      2.262  1
        1     7  .    15     1     1     A     5     5   THR    CB      C   105     71.354     71.312      0.042  1
        1     8  .    15     1     1     A     5     5   THR     N      N   105    117.580    117.464      0.116  1
        1     9  .    15     1     1     A     6     6   SER     H      H   106      7.550      8.635     -1.085  1
        1    10  .    15     1     1     A     6     6   SER    CA      C   106     57.580     57.254      0.326  1
        1    11  .    15     1     1     A     6     6   SER    CB      C   106     69.713     66.531      3.182  1
        1    12  .    15     1     1     A     6     6   SER     N      N   106    117.900    114.701      3.199  1
        1    13  .    15     1     1     A     7     7   ALA     H      H   107      7.900      8.406     -0.506  1
        1    14  .    15     1     1     A     7     7   ALA    CA      C   107     54.630     50.009      4.621  1
        1    15  .    15     1     1     A     7     7   ALA    CB      C   107     19.300     18.936      0.364  1
        1    16  .    15     1     1     A     7     7   ALA     N      N   107    125.440    121.996      3.444  1
        1    17  .    15     1     1     A     9     9   THR     H      H   109      8.760      8.295      0.465  1
        1    18  .    15     1     1     A     9     9   THR    HA      H   109      3.942      4.312     -0.370  1
        1    20  .    15     1     1     A     9     9   THR    CA      C   109     58.500     63.322     -4.822  1
        1    21  .    15     1     1     A     9     9   THR    CB      C   109     67.090     69.733     -2.643  1
        1    22  .    15     1     1     A     9     9   THR     N      N   109    122.410    119.031      3.379  1
        1    23  .    15     1     1     A    10    10   PHE     H      H   110      8.270      8.683     -0.413  1
        1    24  .    15     1     1     A    10    10   PHE    HA      H   110      4.696      5.163     -0.467  1
        1    26  .    15     1     1     A    10    10   PHE    CA      C   110     58.360     56.450      1.910  1
        1    27  .    15     1     1     A    10    10   PHE    CB      C   110     40.340     41.664     -1.324  1
        1    28  .    15     1     1     A    10    10   PHE     N      N   110    121.940    123.018     -1.078  1
        1    29  .    15     1     1     A    11    11   GLY     H      H   111      8.260      8.759     -0.499  1
        1    30  .    15     1     1     A    11    11   GLY   HA2      H   111      3.817      4.174     -0.357  1
        1    31  .    15     1     1     A    11    11   GLY   HA3      H   111      3.817      4.244     -0.427  1
        1    32  .    15     1     1     A    11    11   GLY    CA      C   111     45.700     44.760      0.940  1
        1    33  .    15     1     1     A    11    11   GLY     N      N   111    110.520    109.542      0.978  1
        1    34  .    15     1     1     A    12    12   ASP     H      H   112      8.100      8.542     -0.442  1
        1    35  .    15     1     1     A    12    12   ASP    HA      H   112      4.554      5.475     -0.921  1
        1    37  .    15     1     1     A    12    12   ASP    CA      C   112     54.830     52.568      2.262  1
        1    38  .    15     1     1     A    12    12   ASP    CB      C   112     41.900     44.286     -2.386  1
        1    39  .    15     1     1     A    12    12   ASP     N      N   112    120.410    121.288     -0.878  1
        1    40  .    15     1     1     A    13    13   PHE     H      H   113      8.310      8.989     -0.679  1
        1    41  .    15     1     1     A    13    13   PHE    HA      H   113      4.500      4.974     -0.474  1
        1    44  .    15     1     1     A    13    13   PHE    CA      C   113     58.580     56.335      2.245  1
        1    45  .    15     1     1     A    13    13   PHE    CB      C   113     40.090     43.387     -3.297  1
        1    46  .    15     1     1     A    13    13   PHE     N      N   113    121.050    118.627      2.423  1
        1    47  .    15     1     1     A    14    14   GLY     H      H   114      8.400      8.816     -0.416  1
        1    48  .    15     1     1     A    14    14   GLY   HA2      H   114      3.881      4.327     -0.446  1
        1    49  .    15     1     1     A    14    14   GLY   HA3      H   114      3.881      4.337     -0.456  1
        1    50  .    15     1     1     A    14    14   GLY    CA      C   114     46.200     44.980      1.220  1
        1    51  .    15     1     1     A    14    14   GLY     N      N   114    110.160    110.037      0.123  1
        1    52  .    15     1     1     A    15    15   SER     H      H   115      8.210      9.052     -0.842  1
        1    53  .    15     1     1     A    15    15   SER    HA      H   115      4.330      4.458     -0.128  1
        1    55  .    15     1     1     A    15    15   SER    CA      C   115     58.900     60.521     -1.621  1
        1    56  .    15     1     1     A    15    15   SER    CB      C   115     64.400     63.249      1.151  1
        1    57  .    15     1     1     A    15    15   SER     N      N   115    115.660    118.230     -2.570  1
        1    58  .    15     1     1     A    16    16   ASN     H      H   116      8.480      7.860      0.620  1
        1    59  .    15     1     1     A    16    16   ASN    HA      H   116      4.801      4.702      0.099  1
        1    64  .    15     1     1     A    16    16   ASN    CA      C   116     53.830     53.318      0.512  1
        1    65  .    15     1     1     A    16    16   ASN    CB      C   116     39.610     39.682     -0.072  1
        1    66  .    15     1     1     A    16    16   ASN     N      N   116    120.550    119.728      0.822  1
        1    68  .    15     1     1     A    17    17   GLN     H      H   117      8.400      8.561     -0.161  1
        1    69  .    15     1     1     A    17    17   GLN    HA      H   117      4.297      4.670     -0.373  1
        1    74  .    15     1     1     A    17    17   GLN    CA      C   117     56.676     55.344      1.332  1
        1    75  .    15     1     1     A    17    17   GLN    CB      C   117     29.885     29.270      0.615  1
        1    76  .    15     1     1     A    17    17   GLN     N      N   117    120.760    120.850     -0.090  1
        1    77  .    15     1     1     A    18    18   GLN     H      H   118      8.429      7.408      1.021  1
        1    78  .    15     1     1     A    18    18   GLN    HA      H   118      4.479      4.572     -0.093  1
        1    83  .    15     1     1     A    18    18   GLN    CA      C   118     56.322     54.358      1.964  1
        1    84  .    15     1     1     A    18    18   GLN    CB      C   118     30.045     29.461      0.584  1
        1    85  .    15     1     1     A    18    18   GLN     N      N   118    122.120    118.112      4.008  1
        1    86  .    15     1     1     A    19    19   ALA     H      H   119      8.672      8.539      0.133  1
        1    87  .    15     1     1     A    19    19   ALA    HA      H   119      4.420      4.866     -0.446  1
        1    91  .    15     1     1     A    19    19   ALA    CA      C   119     52.603     51.508      1.095  1
        1    92  .    15     1     1     A    19    19   ALA    CB      C   119     20.410     19.608      0.802  1
        1    93  .    15     1     1     A    19    19   ALA     N      N   119    127.088    122.094      4.994  1
        1    94  .    15     1     1     A    20    20   MET     H      H   120      8.807      8.866     -0.059  1
        1    95  .    15     1     1     A    20    20   MET    HA      H   120      5.150      5.274     -0.124  1
        1   103  .    15     1     1     A    20    20   MET    CA      C   120     52.876     52.367      0.509  1
        1   104  .    15     1     1     A    20    20   MET    CB      C   120     33.728     34.438     -0.710  1
        1   107  .    15     1     1     A    20    20   MET     N      N   120    122.332    120.428      1.904  1
        1   108  .    15     1     1     A    21    21   PRO    HA      H   121      3.780      3.804     -0.024  1
        1   115  .    15     1     1     A    21    21   PRO    CA      C   121     63.620     61.769      1.851  1
        1   116  .    15     1     1     A    21    21   PRO    CB      C   121     31.300     32.931     -1.631  1
        1   119  .    15     1     1     A    22    22   LEU     H      H   122      8.820      7.635      1.185  1
        1   120  .    15     1     1     A    22    22   LEU    HA      H   122      4.190      4.460     -0.270  1
        1   130  .    15     1     1     A    22    22   LEU    CA      C   122     56.527     53.929      2.598  1
        1   131  .    15     1     1     A    22    22   LEU    CB      C   122     43.756     42.775      0.981  1
        1   135  .    15     1     1     A    22    22   LEU     N      N   122    122.530    117.174      5.356  1
        1   136  .    15     1     1     A    23    23   TYR     H      H   123      7.550      8.008     -0.458  1
        1   137  .    15     1     1     A    23    23   TYR    HA      H   123      4.527      4.544     -0.017  1
        1   142  .    15     1     1     A    23    23   TYR    CA      C   123     57.806     59.294     -1.488  1
        1   143  .    15     1     1     A    23    23   TYR    CB      C   123     42.036     40.199      1.837  1
        1   144  .    15     1     1     A    23    23   TYR     N      N   123    117.900    119.253     -1.353  1
        1   145  .    15     1     1     A    24    24   ARG     H      H   124      7.900      7.255      0.645  1
        1   146  .    15     1     1     A    24    24   ARG    HA      H   124      3.180      4.367     -1.187  1
        1   153  .    15     1     1     A    24    24   ARG    CA      C   124     54.244     54.329     -0.085  1
        1   154  .    15     1     1     A    24    24   ARG    CB      C   124     33.232     30.119      3.113  1
        1   157  .    15     1     1     A    24    24   ARG     N      N   124    125.440    118.142      7.298  1
        1   158  .    15     1     1     A    25    25   VAL    HA      H   125      4.125      3.597      0.528  1
        1   163  .    15     1     1     A    25    25   VAL    CA      C   125     60.896     65.341     -4.445  1
        1   164  .    15     1     1     A    25    25   VAL    CB      C   125     35.297     31.826      3.471  1
        1   166  .    15     1     1     A    26    26   GLU     H      H   126      8.641      7.849      0.792  1
        1   167  .    15     1     1     A    26    26   GLU    HA      H   126      4.511      4.776     -0.265  1
        1   172  .    15     1     1     A    26    26   GLU    CA      C   126     54.478     53.230      1.248  1
        1   173  .    15     1     1     A    26    26   GLU    CB      C   126     29.130     31.991     -2.861  1
        1   175  .    15     1     1     A    26    26   GLU     N      N   126    125.737    120.062      5.675  1
        1   176  .    15     1     1     A    27    27   PRO    HA      H   127      4.450      4.938     -0.488  1
        1   183  .    15     1     1     A    27    27   PRO    CA      C   127     62.534     63.142     -0.608  1
        1   184  .    15     1     1     A    27    27   PRO    CB      C   127     32.693     32.467      0.226  1
        1   187  .    15     1     1     A    28    28   VAL     H      H   128      8.489      8.451      0.038  1
        1   188  .    15     1     1     A    28    28   VAL    HA      H   128      3.851      4.154     -0.303  1
        1   196  .    15     1     1     A    28    28   VAL    CA      C   128     63.298     62.897      0.401  1
        1   197  .    15     1     1     A    28    28   VAL    CB      C   128     33.076     32.930      0.146  1
        1   200  .    15     1     1     A    28    28   VAL     N      N   128    124.164    122.507      1.657  1
        1   201  .    15     1     1     A    29    29   TYR     H      H   129      8.582      8.921     -0.339  1
        1   202  .    15     1     1     A    29    29   TYR    HA      H   129      4.749      5.081     -0.332  1
        1   207  .    15     1     1     A    29    29   TYR    CA      C   129     56.867     56.732      0.135  1
        1   208  .    15     1     1     A    29    29   TYR    CB      C   129     40.417     39.579      0.838  1
        1   209  .    15     1     1     A    29    29   TYR     N      N   129    130.785    129.491      1.294  1
        1   210  .    15     1     1     A    30    30   PRO    HA      H   130      4.406      4.660     -0.254  1
        1   215  .    15     1     1     A    30    30   PRO    CA      C   130     63.619     62.404      1.215  1
        1   218  .    15     1     1     A    31    31   SER    HA      H   131      4.577      4.772     -0.195  1
        1   221  .    15     1     1     A    31    31   SER    CA      C   131     58.463     59.337     -0.874  1
        1   222  .    15     1     1     A    31    31   SER    CB      C   131     69.713     65.528      4.185  1
        1   223  .    15     1     1     A    32    32   ARG    HA      H   132      4.075      4.196     -0.121  1
        1   225  .    15     1     1     A    32    32   ARG    CA      C   132     59.617     58.583      1.034  1
        1   226  .    15     1     1     A    32    32   ARG    CB      C   132     30.047     30.057     -0.010  1
        1   227  .    15     1     1     A    33    33   ALA     H      H   133      6.960      7.921     -0.961  1
        1   228  .    15     1     1     A    33    33   ALA    HA      H   133      4.086      3.978      0.108  1
        1   232  .    15     1     1     A    33    33   ALA    CA      C   133     54.840     55.013     -0.173  1
        1   233  .    15     1     1     A    33    33   ALA    CB      C   133     20.600     18.830      1.770  1
        1   234  .    15     1     1     A    33    33   ALA     N      N   133    119.650    122.726     -3.076  1
        1   235  .    15     1     1     A    34    34   LEU     H      H   134      8.270      8.018      0.252  1
        1   236  .    15     1     1     A    34    34   LEU    HA      H   134      3.850      4.129     -0.279  1
        1   245  .    15     1     1     A    34    34   LEU    CA      C   134     58.697     58.048      0.649  1
        1   246  .    15     1     1     A    34    34   LEU    CB      C   134     42.525     41.637      0.888  1
        1   249  .    15     1     1     A    34    34   LEU     N      N   134    120.360    117.462      2.898  1
        1   250  .    15     1     1     A    35    35   LYS     H      H   135      8.230      8.041      0.189  1
        1   251  .    15     1     1     A    35    35   LYS    HA      H   135      4.026      4.226     -0.200  1
        1   256  .    15     1     1     A    35    35   LYS    CA      C   135     59.430     58.715      0.715  1
        1   257  .    15     1     1     A    35    35   LYS    CB      C   135     33.020     32.579      0.441  1
        1   259  .    15     1     1     A    35    35   LYS     N      N   135    117.370    118.217     -0.847  1
        1   260  .    15     1     1     A    36    36   ARG     H      H   136      7.150      7.775     -0.625  1
        1   261  .    15     1     1     A    36    36   ARG    HA      H   136      4.422      4.123      0.299  1
        1   266  .    15     1     1     A    36    36   ARG    CA      C   136     56.130     58.758     -2.628  1
        1   267  .    15     1     1     A    36    36   ARG    CB      C   136     32.540     30.847      1.693  1
        1   269  .    15     1     1     A    36    36   ARG     N      N   136    114.880    119.975     -5.095  1
        1   270  .    15     1     1     A    37    37   GLY     H      H   137      7.920      7.422      0.498  1
        1   271  .    15     1     1     A    37    37   GLY   HA2      H   137      3.635      4.080     -0.445  1
        1   272  .    15     1     1     A    37    37   GLY   HA3      H   137      3.963      4.095     -0.132  1
        1   273  .    15     1     1     A    37    37   GLY    CA      C   137     46.978     44.976      2.002  1
        1   274  .    15     1     1     A    37    37   GLY     N      N   137    110.550    107.581      2.969  1
        1   275  .    15     1     1     A    38    38   VAL     H      H   138      8.270      7.752      0.518  1
        1   276  .    15     1     1     A    38    38   VAL    HA      H   138      4.018      4.536     -0.518  1
        1   281  .    15     1     1     A    38    38   VAL    CA      C   138     63.854     59.682      4.172  1
        1   282  .    15     1     1     A    38    38   VAL    CB      C   138     33.149     34.856     -1.707  1
        1   284  .    15     1     1     A    38    38   VAL     N      N   138    121.120    121.122     -0.002  1
        1   285  .    15     1     1     A    39    39   GLU     H      H   139      8.530      8.752     -0.222  1
        1   286  .    15     1     1     A    39    39   GLU    HA      H   139      4.798      5.073     -0.275  1
        1   291  .    15     1     1     A    39    39   GLU    CA      C   139     55.680     55.288      0.392  1
        1   292  .    15     1     1     A    39    39   GLU    CB      C   139     34.321     30.554      3.767  1
        1   294  .    15     1     1     A    39    39   GLU     N      N   139    127.900    127.410      0.490  1
        1   295  .    15     1     1     A    40    40   GLY     H      H   140      8.720      8.793     -0.073  1
        1   296  .    15     1     1     A    40    40   GLY   HA2      H   140      4.138      4.184     -0.046  1
        1   297  .    15     1     1     A    40    40   GLY   HA3      H   140      5.150      4.257      0.893  1
        1   298  .    15     1     1     A    40    40   GLY    CA      C   140     46.743     44.311      2.432  1
        1   299  .    15     1     1     A    40    40   GLY     N      N   140    105.840    111.386     -5.546  1
        1   300  .    15     1     1     A    41    41   PHE     H      H   141      8.670      8.703     -0.033  1
        1   301  .    15     1     1     A    41    41   PHE    HA      H   141      5.781      5.604      0.177  1
        1   306  .    15     1     1     A    41    41   PHE    CA      C   141     56.588     56.304      0.284  1
        1   307  .    15     1     1     A    41    41   PHE    CB      C   141     42.372     42.250      0.122  1
        1   308  .    15     1     1     A    41    41   PHE     N      N   141    117.680    117.730     -0.050  1
        1   309  .    15     1     1     A    42    42   VAL     H      H   142      8.892      9.172     -0.280  1
        1   310  .    15     1     1     A    42    42   VAL    HA      H   142      4.430      4.886     -0.456  1
        1   315  .    15     1     1     A    42    42   VAL    CA      C   142     62.300     60.118      2.182  1
        1   316  .    15     1     1     A    42    42   VAL    CB      C   142     36.974     34.067      2.907  1
        1   318  .    15     1     1     A    42    42   VAL     N      N   142    117.647    117.938     -0.291  1
        1   319  .    15     1     1     A    43    43   THR     H      H   143      9.642      8.798      0.844  1
        1   320  .    15     1     1     A    43    43   THR    HA      H   143      5.510      5.424      0.086  1
        1   325  .    15     1     1     A    43    43   THR    CA      C   143     62.600     61.924      0.676  1
        1   326  .    15     1     1     A    43    43   THR    CB      C   143     70.400     71.325     -0.925  1
        1   328  .    15     1     1     A    43    43   THR     N      N   143    127.021    119.127      7.894  1
        1   329  .    15     1     1     A    44    44   LEU     H      H   144      9.600      9.048      0.552  1
        1   330  .    15     1     1     A    44    44   LEU    HA      H   144      5.441      5.296      0.145  1
        1   340  .    15     1     1     A    44    44   LEU    CA      C   144     54.010     53.610      0.400  1
        1   341  .    15     1     1     A    44    44   LEU    CB      C   144     45.180     44.466      0.714  1
        1   345  .    15     1     1     A    44    44   LEU     N      N   144    128.780    127.948      0.832  1
        1   346  .    15     1     1     A    45    45   SER     H      H   145      9.390      9.168      0.222  1
        1   347  .    15     1     1     A    45    45   SER    HA      H   145      5.839      5.326      0.513  1
        1   350  .    15     1     1     A    45    45   SER    CA      C   145     55.885     56.904     -1.019  1
        1   351  .    15     1     1     A    45    45   SER    CB      C   145     66.198     64.731      1.467  1
        1   352  .    15     1     1     A    45    45   SER     N      N   145    117.220    120.304     -3.084  1
        1   353  .    15     1     1     A    46    46   PHE     H      H   146      8.480      8.550     -0.070  1
        1   354  .    15     1     1     A    46    46   PHE    HA      H   146      5.007      5.487     -0.480  1
        1   362  .    15     1     1     A    46    46   PHE    CA      C   146     57.056     55.583      1.473  1
        1   363  .    15     1     1     A    46    46   PHE    CB      C   146     40.181     42.154     -1.973  1
        1   364  .    15     1     1     A    46    46   PHE     N      N   146    117.550    122.261     -4.711  1
        1   365  .    15     1     1     A    47    47   THR     H      H   147      8.730      8.858     -0.128  1
        1   366  .    15     1     1     A    47    47   THR    HA      H   147      3.613      5.044     -1.431  1
        1   371  .    15     1     1     A    47    47   THR    CA      C   147     60.560     60.301      0.259  1
        1   372  .    15     1     1     A    47    47   THR    CB      C   147     72.526     70.863      1.663  1
        1   374  .    15     1     1     A    47    47   THR     N      N   147    116.500    111.754      4.746  1
        1   375  .    15     1     1     A    48    48   ILE     H      H   148      8.030      8.409     -0.379  1
        1   376  .    15     1     1     A    48    48   ILE    HA      H   148      4.459      5.030     -0.571  1
        1   385  .    15     1     1     A    48    48   ILE    CA      C   148     61.276     60.169      1.107  1
        1   386  .    15     1     1     A    48    48   ILE    CB      C   148     39.009     37.929      1.080  1
        1   389  .    15     1     1     A    48    48   ILE     N      N   148    126.370    126.262      0.108  1
        1   390  .    15     1     1     A    49    49   ASP     H      H   149      9.570      9.072      0.498  1
        1   391  .    15     1     1     A    49    49   ASP    HA      H   149      4.601      4.479      0.122  1
        1   394  .    15     1     1     A    49    49   ASP    CA      C   149     53.860     54.587     -0.727  1
        1   395  .    15     1     1     A    49    49   ASP    CB      C   149     41.330     42.846     -1.516  1
        1   396  .    15     1     1     A    49    49   ASP     N      N   149    129.110    128.337      0.773  1
        1   397  .    15     1     1     A    50    50   THR     H      H   150      8.310      8.741     -0.431  1
        1   398  .    15     1     1     A    50    50   THR    HA      H   150      3.790      3.976     -0.186  1
        1   403  .    15     1     1     A    50    50   THR    CA      C   150     65.440     65.480     -0.040  1
        1   404  .    15     1     1     A    50    50   THR    CB      C   150     69.010     68.624      0.386  1
        1   405  .    15     1     1     A    50    50   THR     N      N   150    107.593    120.105    -12.512  1
        1   406  .    15     1     1     A    51    51   THR     H      H   151      8.520      7.751      0.769  1
        1   407  .    15     1     1     A    51    51   THR    HA      H   151      4.560      4.433      0.127  1
        1   412  .    15     1     1     A    51    51   THR    CA      C   151     61.276     61.535     -0.259  1
        1   413  .    15     1     1     A    51    51   THR    CB      C   151     70.182     69.159      1.023  1
        1   414  .    15     1     1     A    51    51   THR     N      N   151    110.550    108.771      1.779  1
        1   415  .    15     1     1     A    52    52   GLY     H      H   152      8.110      8.004      0.106  1
        1   416  .    15     1     1     A    52    52   GLY   HA2      H   152      4.743      3.987      0.756  1
        1   417  .    15     1     1     A    52    52   GLY   HA3      H   152      3.152      4.024     -0.872  1
        1   418  .    15     1     1     A    52    52   GLY    CA      C   152     46.040     46.733     -0.693  1
        1   419  .    15     1     1     A    52    52   GLY     N      N   152    109.980    109.823      0.157  1
        1   420  .    15     1     1     A    53    53   LYS     H      H   153      8.030      7.219      0.811  1
        1   421  .    15     1     1     A    53    53   LYS    HA      H   153      4.912      4.847      0.065  1
        1   428  .    15     1     1     A    53    53   LYS    CA      C   153     54.290     54.839     -0.549  1
        1   429  .    15     1     1     A    53    53   LYS    CB      C   153     34.200     35.597     -1.397  1
        1   431  .    15     1     1     A    53    53   LYS     N      N   153    120.010    119.735      0.275  1
        1   432  .    15     1     1     A    54    54   ALA     H      H   154      9.520      8.982      0.538  1
        1   433  .    15     1     1     A    54    54   ALA    HA      H   154      4.912      5.370     -0.458  1
        1   437  .    15     1     1     A    54    54   ALA    CA      C   154     52.290     50.515      1.775  1
        1   438  .    15     1     1     A    54    54   ALA    CB      C   154     20.320     20.056      0.264  1
        1   439  .    15     1     1     A    54    54   ALA     N      N   154    124.250    127.839     -3.589  1
        1   440  .    15     1     1     A    55    55   VAL     H      H   155      9.590      8.405      1.185  1
        1   441  .    15     1     1     A    55    55   VAL    HA      H   155      4.678      4.695     -0.017  1
        1   449  .    15     1     1     A    55    55   VAL    CA      C   155     59.635     59.401      0.234  1
        1   450  .    15     1     1     A    55    55   VAL    CB      C   155     36.130     35.464      0.666  1
        1   452  .    15     1     1     A    55    55   VAL     N      N   155    117.550    118.088     -0.538  1
        1   453  .    15     1     1     A    56    56   ASP     H      H   156      8.680      9.141     -0.461  1
        1   454  .    15     1     1     A    56    56   ASP    HA      H   156      4.202      4.281     -0.079  1
        1   457  .    15     1     1     A    56    56   ASP    CA      C   156     55.740     55.198      0.542  1
        1   458  .    15     1     1     A    56    56   ASP    CB      C   156     39.700     40.575     -0.875  1
        1   459  .    15     1     1     A    56    56   ASP     N      N   156    119.680    121.485     -1.805  1
        1   460  .    15     1     1     A    57    57   ILE     H      H   157      8.020      8.055     -0.035  1
        1   461  .    15     1     1     A    57    57   ILE    HA      H   157      4.621      4.045      0.576  1
        1   471  .    15     1     1     A    57    57   ILE    CA      C   157     62.560     62.209      0.351  1
        1   472  .    15     1     1     A    57    57   ILE    CB      C   157     39.477     37.211      2.266  1
        1   476  .    15     1     1     A    57    57   ILE     N      N   157    117.550    120.001     -2.451  1
        1   477  .    15     1     1     A    58    58   ASN     H      H   158      9.430      8.536      0.894  1
        1   478  .    15     1     1     A    58    58   ASN    HA      H   158      5.072      5.267     -0.195  1
        1   483  .    15     1     1     A    58    58   ASN    CA      C   158     52.610     51.955      0.655  1
        1   484  .    15     1     1     A    58    58   ASN    CB      C   158     43.560     41.881      1.679  1
        1   485  .    15     1     1     A    58    58   ASN     N      N   158    126.000    127.739     -1.739  1
        1   487  .    15     1     1     A    59    59   VAL     H      H   159      8.880      8.991     -0.111  1
        1   488  .    15     1     1     A    59    59   VAL    HA      H   159      4.163      4.247     -0.084  1
        1   496  .    15     1     1     A    59    59   VAL    CA      C   159     63.854     62.125      1.729  1
        1   497  .    15     1     1     A    59    59   VAL    CB      C   159     32.680     32.505      0.175  1
        1   500  .    15     1     1     A    59    59   VAL     N      N   159    122.510    126.131     -3.621  1
        1   501  .    15     1     1     A    60    60   VAL     H      H   160      9.140      8.700      0.440  1
        1   502  .    15     1     1     A    60    60   VAL    HA      H   160      4.056      4.117     -0.061  1
        1   510  .    15     1     1     A    60    60   VAL    CA      C   160     64.300     63.955      0.345  1
        1   511  .    15     1     1     A    60    60   VAL    CB      C   160     33.500     32.501      0.999  1
        1   514  .    15     1     1     A    60    60   VAL     N      N   160    129.140    129.561     -0.421  1
        1   515  .    15     1     1     A    61    61   ASP     H      H   161      7.920      7.335      0.585  1
        1   516  .    15     1     1     A    61    61   ASP    HA      H   161      4.856      4.975     -0.119  1
        1   519  .    15     1     1     A    61    61   ASP    CA      C   161     53.930     54.554     -0.624  1
        1   520  .    15     1     1     A    61    61   ASP    CB      C   161     44.450     43.949      0.501  1
        1   521  .    15     1     1     A    61    61   ASP     N      N   161    116.160    116.787     -0.627  1
        1   522  .    15     1     1     A    62    62   ALA     H      H   162      8.430      8.520     -0.090  1
        1   523  .    15     1     1     A    62    62   ALA    HA      H   162      4.275      4.710     -0.435  1
        1   527  .    15     1     1     A    62    62   ALA    CA      C   162     52.369     51.658      0.711  1
        1   528  .    15     1     1     A    62    62   ALA    CB      C   162     23.230     21.338      1.892  1
        1   529  .    15     1     1     A    62    62   ALA     N      N   162    122.860    126.047     -3.187  1
        1   530  .    15     1     1     A    63    63   ASN     H      H   163      7.630      9.032     -1.402  1
        1   531  .    15     1     1     A    63    63   ASN    HA      H   163      4.621      4.824     -0.203  1
        1   536  .    15     1     1     A    63    63   ASN    CA      C   163     51.900     52.906     -1.006  1
        1   537  .    15     1     1     A    63    63   ASN    CB      C   163     44.270     37.192      7.078  1
        1   538  .    15     1     1     A    63    63   ASN     N      N   163    116.840    122.953     -6.113  1
        1   540  .    15     1     1     A    64    64   PRO    HA      H   164      4.523      4.359      0.164  1
        1   547  .    15     1     1     A    64    64   PRO    CA      C   164     63.580     65.943     -2.363  1
        1   548  .    15     1     1     A    64    64   PRO    CB      C   164     34.459     31.468      2.991  1
        1   551  .    15     1     1     A    65    65   LYS     H      H   165      8.710      7.763      0.947  1
        1   552  .    15     1     1     A    65    65   LYS    HA      H   165      3.966      4.460     -0.494  1
        1   557  .    15     1     1     A    65    65   LYS    CA      C   165     57.590     55.032      2.558  1
        1   558  .    15     1     1     A    65    65   LYS    CB      C   165     34.110     33.166      0.944  1
        1   560  .    15     1     1     A    65    65   LYS     N      N   165    120.520    116.460      4.060  1
        1   561  .    15     1     1     A    66    66   ARG     H      H   166     10.110      8.841      1.269  1
        1   562  .    15     1     1     A    66    66   ARG    HA      H   166      3.868      3.833      0.035  1
        1   567  .    15     1     1     A    66    66   ARG    CA      C   166     57.994     56.602      1.392  1
        1   568  .    15     1     1     A    66    66   ARG    CB      C   166     27.560     29.025     -1.465  1
        1   569  .    15     1     1     A    66    66   ARG     N      N   166    119.440    122.517     -3.077  1
        1   570  .    15     1     1     A    67    67   MET     H      H   167      8.140      8.082      0.058  1
        1   571  .    15     1     1     A    67    67   MET    HA      H   167      4.340      4.283      0.057  1
        1   579  .    15     1     1     A    67    67   MET    CA      C   167     56.822     55.554      1.268  1
        1   580  .    15     1     1     A    67    67   MET    CB      C   167     34.555     34.356      0.199  1
        1   583  .    15     1     1     A    67    67   MET     N      N   167    118.800    124.118     -5.318  1
        1   584  .    15     1     1     A    68    68   PHE     H      H   168      8.720      7.731      0.989  1
        1   585  .    15     1     1     A    68    68   PHE    HA      H   168      4.447      4.523     -0.076  1
        1   593  .    15     1     1     A    68    68   PHE    CA      C   168     57.877     57.300      0.577  1
        1   594  .    15     1     1     A    68    68   PHE    CB      C   168     42.525     39.601      2.924  1
        1   595  .    15     1     1     A    68    68   PHE     N      N   168    116.830    113.936      2.894  1
        1   596  .    15     1     1     A    69    69   GLU     H      H   169      9.880      7.855      2.025  1
        1   597  .    15     1     1     A    69    69   GLU    HA      H   169      3.697      3.927     -0.230  1
        1   602  .    15     1     1     A    69    69   GLU    CA      C   169     63.854     59.596      4.258  1
        1   603  .    15     1     1     A    69    69   GLU    CB      C   169     29.190     29.360     -0.170  1
        1   605  .    15     1     1     A    69    69   GLU     N      N   169    120.750    121.758     -1.008  1
        1   606  .    15     1     1     A    70    70   ARG     H      H   170      8.460      7.807      0.653  1
        1   607  .    15     1     1     A    70    70   ARG    HA      H   170      3.906      4.059     -0.153  1
        1   611  .    15     1     1     A    70    70   ARG    CA      C   170     60.338     59.497      0.841  1
        1   612  .    15     1     1     A    70    70   ARG    CB      C   170     29.870     30.258     -0.388  1
        1   613  .    15     1     1     A    70    70   ARG     N      N   170    117.910    119.131     -1.221  1
        1   614  .    15     1     1     A    71    71   GLU     H      H   171      8.930      8.236      0.694  1
        1   615  .    15     1     1     A    71    71   GLU    HA      H   171      4.153      4.049      0.104  1
        1   620  .    15     1     1     A    71    71   GLU    CA      C   171     60.807     59.209      1.598  1
        1   621  .    15     1     1     A    71    71   GLU    CB      C   171     28.461     29.335     -0.874  1
        1   623  .    15     1     1     A    71    71   GLU     N      N   171    120.180    118.106      2.074  1
        1   624  .    15     1     1     A    72    72   ALA     H      H   172      8.750      7.832      0.918  1
        1   625  .    15     1     1     A    72    72   ALA    HA      H   172      4.081      4.041      0.040  1
        1   629  .    15     1     1     A    72    72   ALA    CA      C   172     56.588     55.175      1.413  1
        1   630  .    15     1     1     A    72    72   ALA    CB      C   172     19.360     17.876      1.484  1
        1   631  .    15     1     1     A    72    72   ALA     N      N   172    122.860    122.237      0.623  1
        1   632  .    15     1     1     A    73    73   MET     H      H   173      8.224      7.849      0.375  1
        1   633  .    15     1     1     A    73    73   MET    HA      H   173      3.629      4.046     -0.417  1
        1   641  .    15     1     1     A    73    73   MET    CA      C   173     60.845     58.016      2.829  1
        1   642  .    15     1     1     A    73    73   MET    CB      C   173     34.144     32.140      2.004  1
        1   645  .    15     1     1     A    73    73   MET     N      N   173    116.062    118.411     -2.349  1
        1   646  .    15     1     1     A    74    74   GLN     H      H   174      8.390      8.594     -0.204  1
        1   647  .    15     1     1     A    74    74   GLN    HA      H   174      3.829      4.000     -0.171  1
        1   652  .    15     1     1     A    74    74   GLN    CA      C   174     58.932     58.173      0.759  1
        1   653  .    15     1     1     A    74    74   GLN    CB      C   174     29.310     28.641      0.669  1
        1   655  .    15     1     1     A    74    74   GLN     N      N   174    116.150    117.394     -1.244  1
        1   656  .    15     1     1     A    75    75   ALA     H      H   175      7.380      7.341      0.039  1
        1   657  .    15     1     1     A    75    75   ALA    HA      H   175      4.094      3.864      0.230  1
        1   661  .    15     1     1     A    75    75   ALA    CA      C   175     55.450     54.852      0.598  1
        1   662  .    15     1     1     A    75    75   ALA    CB      C   175     18.020     18.469     -0.449  1
        1   663  .    15     1     1     A    75    75   ALA     N      N   175    119.800    121.839     -2.039  1
        1   664  .    15     1     1     A    76    76   LEU     H      H   176      7.280      7.305     -0.025  1
        1   665  .    15     1     1     A    76    76   LEU    HA      H   176      2.277      3.114     -0.837  1
        1   675  .    15     1     1     A    76    76   LEU    CA      C   176     57.056     56.926      0.130  1
        1   676  .    15     1     1     A    76    76   LEU    CB      C   176     41.821     41.416      0.405  1
        1   680  .    15     1     1     A    76    76   LEU     N      N   176    117.690    118.323     -0.633  1
        1   681  .    15     1     1     A    77    77   LYS     H      H   177      7.530      7.635     -0.105  1
        1   682  .    15     1     1     A    77    77   LYS    HA      H   177      3.970      3.914      0.056  1
        1   687  .    15     1     1     A    77    77   LYS    CA      C   177     59.635     59.271      0.364  1
        1   688  .    15     1     1     A    77    77   LYS    CB      C   177     33.220     32.238      0.982  1
        1   689  .    15     1     1     A    77    77   LYS     N      N   177    115.810    119.823     -4.013  1
        1   690  .    15     1     1     A    78    78   LYS     H      H   178      7.940      7.902      0.038  1
        1   691  .    15     1     1     A    78    78   LYS    HA      H   178      4.456      4.471     -0.015  1
        1   700  .    15     1     1     A    78    78   LYS    CA      C   178     56.822     57.102     -0.280  1
        1   701  .    15     1     1     A    78    78   LYS    CB      C   178     34.360     32.372      1.988  1
        1   703  .    15     1     1     A    78    78   LYS     N      N   178    117.190    117.927     -0.737  1
        1   704  .    15     1     1     A    79    79   TRP     H      H   179      7.800      7.421      0.379  1
        1   705  .    15     1     1     A    79    79   TRP    HA      H   179      4.862      4.903     -0.041  1
        1   714  .    15     1     1     A    79    79   TRP    CA      C   179     57.380     57.769     -0.389  1
        1   715  .    15     1     1     A    79    79   TRP    CB      C   179     30.270     30.997     -0.727  1
        1   716  .    15     1     1     A    79    79   TRP     N      N   179    120.000    119.060      0.940  1
        1   718  .    15     1     1     A    80    80   LYS     H      H   180      8.750      8.938     -0.188  1
        1   719  .    15     1     1     A    80    80   LYS    HA      H   180      5.154      5.232     -0.078  1
        1   724  .    15     1     1     A    80    80   LYS    CA      C   180     56.119     54.927      1.192  1
        1   725  .    15     1     1     A    80    80   LYS    CB      C   180     37.000     35.972      1.028  1
        1   727  .    15     1     1     A    80    80   LYS     N      N   180    120.010    121.191     -1.181  1
        1   728  .    15     1     1     A    81    81   TYR     H      H   181      9.810      9.182      0.628  1
        1   729  .    15     1     1     A    81    81   TYR    HA      H   181      4.636      5.331     -0.695  1
        1   735  .    15     1     1     A    81    81   TYR    CA      C   181     58.160     56.864      1.296  1
        1   736  .    15     1     1     A    81    81   TYR    CB      C   181     42.040     41.893      0.147  1
        1   737  .    15     1     1     A    81    81   TYR     N      N   181    124.250    126.810     -2.560  1
        1   738  .    15     1     1     A    82    82   GLN     H      H   182      9.380      9.066      0.314  1
        1   739  .    15     1     1     A    82    82   GLN    HA      H   182      4.668      5.015     -0.347  1
        1   746  .    15     1     1     A    82    82   GLN    CA      C   182     53.990     52.540      1.450  1
        1   747  .    15     1     1     A    82    82   GLN    CB      C   182     30.310     31.805     -1.495  1
        1   749  .    15     1     1     A    82    82   GLN     N      N   182    122.830    125.143     -2.313  1
        1   751  .    15     1     1     A    83    83   PRO    HA      H   183      4.299      4.712     -0.413  1
        1   758  .    15     1     1     A    83    83   PRO    CA      C   183     62.890     62.406      0.484  1
        1   759  .    15     1     1     A    83    83   PRO    CB      C   183     32.191     29.099      3.092  1
        1   762  .    15     1     1     A    84    84   GLN     H      H   184      7.800      8.561     -0.761  1
        1   763  .    15     1     1     A    84    84   GLN    HA      H   184      4.361      4.850     -0.489  1
        1   769  .    15     1     1     A    84    84   GLN    CA      C   184     55.650     54.447      1.203  1
        1   770  .    15     1     1     A    84    84   GLN    CB      C   184     29.600     31.143     -1.543  1
        1   772  .    15     1     1     A    84    84   GLN     N      N   184    124.230    122.359      1.871  1
        1   773  .    15     1     1     A    85    85   ILE     H      H   185      8.310      8.729     -0.419  1
        1   774  .    15     1     1     A    85    85   ILE    HA      H   185      4.606      4.457      0.149  1
        1   784  .    15     1     1     A    85    85   ILE    CA      C   185     59.680     61.236     -1.556  1
        1   785  .    15     1     1     A    85    85   ILE    CB      C   185     38.540     36.959      1.581  1
        1   789  .    15     1     1     A    85    85   ILE     N      N   185    126.910    125.801      1.109  1
        1   790  .    15     1     1     A    86    86   VAL     H      H   186      8.940      8.994     -0.054  1
        1   791  .    15     1     1     A    86    86   VAL    HA      H   186      4.204      4.871     -0.667  1
        1   799  .    15     1     1     A    86    86   VAL    CA      C   186     62.150     59.744      2.406  1
        1   800  .    15     1     1     A    86    86   VAL    CB      C   186     35.220     35.863     -0.643  1
        1   803  .    15     1     1     A    86    86   VAL     N      N   186    128.580    126.030      2.550  1
        1   804  .    15     1     1     A    87    87   ASP     H      H   187      9.455      8.717      0.738  1
        1   805  .    15     1     1     A    87    87   ASP    HA      H   187      4.277      4.300     -0.023  1
        1   808  .    15     1     1     A    87    87   ASP    CA      C   187     55.790     55.923     -0.133  1
        1   809  .    15     1     1     A    87    87   ASP    CB      C   187     40.096     40.393     -0.297  1
        1   810  .    15     1     1     A    87    87   ASP     N      N   187    129.387    127.209      2.178  1
        1   811  .    15     1     1     A    88    88   GLY     H      H   188      8.310      8.792     -0.482  1
        1   812  .    15     1     1     A    88    88   GLY   HA2      H   188      3.467      4.015     -0.548  1
        1   813  .    15     1     1     A    88    88   GLY   HA3      H   188      4.106      4.019      0.087  1
        1   814  .    15     1     1     A    88    88   GLY    CA      C   188     45.806     45.190      0.616  1
        1   815  .    15     1     1     A    88    88   GLY     N      N   188    102.117    114.004    -11.887  1
        1   816  .    15     1     1     A    89    89   LYS     H      H   189      7.820      8.246     -0.426  1
        1   817  .    15     1     1     A    89    89   LYS    HA      H   189      4.657      4.863     -0.206  1
        1   824  .    15     1     1     A    89    89   LYS    CA      C   189     54.713     54.571      0.142  1
        1   825  .    15     1     1     A    89    89   LYS    CB      C   189     35.493     36.286     -0.793  1
        1   827  .    15     1     1     A    89    89   LYS     N      N   189    121.830    120.091      1.739  1
        1   828  .    15     1     1     A    90    90   ALA     H      H   190      8.510      8.832     -0.322  1
        1   829  .    15     1     1     A    90    90   ALA    HA      H   190      5.069      5.065      0.004  1
        1   833  .    15     1     1     A    90    90   ALA    CA      C   190     51.900     50.606      1.294  1
        1   834  .    15     1     1     A    90    90   ALA    CB      C   190     20.023     23.154     -3.131  1
        1   835  .    15     1     1     A    90    90   ALA     N      N   190    126.360    124.007      2.353  1
        1   836  .    15     1     1     A    91    91   ILE     H      H   191      8.680      8.616      0.064  1
        1   837  .    15     1     1     A    91    91   ILE    HA      H   191      4.621      4.459      0.162  1
        1   847  .    15     1     1     A    91    91   ILE    CA      C   191     59.630     59.332      0.298  1
        1   848  .    15     1     1     A    91    91   ILE    CB      C   191     42.430     40.715      1.715  1
        1   852  .    15     1     1     A    91    91   ILE     N      N   191    117.690    116.896      0.794  1
        1   853  .    15     1     1     A    92    92   GLU     H      H   192      8.590      8.823     -0.233  1
        1   854  .    15     1     1     A    92    92   GLU    HA      H   192      4.400      4.015      0.385  1
        1   859  .    15     1     1     A    92    92   GLU    CA      C   192     56.822     57.250     -0.428  1
        1   860  .    15     1     1     A    92    92   GLU    CB      C   192     31.070     27.411      3.659  1
        1   862  .    15     1     1     A    92    92   GLU     N      N   192    121.790    124.078     -2.288  1
        1   863  .    15     1     1     A    93    93   GLN     H      H   193      9.140      7.427      1.713  1
        1   864  .    15     1     1     A    93    93   GLN    HA      H   193      5.040      4.723      0.317  1
        1   869  .    15     1     1     A    93    93   GLN    CA      C   193     52.603     52.688     -0.085  1
        1   870  .    15     1     1     A    93    93   GLN    CB      C   193     31.500     29.708      1.792  1
        1   871  .    15     1     1     A    93    93   GLN     N      N   193    118.970    117.479      1.491  1
        1   873  .    15     1     1     A    94    94   PRO    HA      H   194      5.025      4.406      0.619  1
        1   880  .    15     1     1     A    94    94   PRO    CA      C   194     62.769     63.883     -1.114  1
        1   881  .    15     1     1     A    94    94   PRO    CB      C   194     33.464     31.799      1.665  1
        1   884  .    15     1     1     A    95    95   GLY     H      H   195      8.680      8.231      0.449  1
        1   885  .    15     1     1     A    95    95   GLY   HA2      H   195      3.730      3.951     -0.221  1
        1   886  .    15     1     1     A    95    95   GLY   HA3      H   195      3.730      3.964     -0.234  1
        1   887  .    15     1     1     A    95    95   GLY    CA      C   195     47.680     46.022      1.658  1
        1   888  .    15     1     1     A    95    95   GLY     N      N   195    107.390    107.593     -0.203  1
        1   889  .    15     1     1     A    96    96   GLN     H      H   196      8.070      8.279     -0.209  1
        1   890  .    15     1     1     A    96    96   GLN    HA      H   196      4.145      4.911     -0.766  1
        1   897  .    15     1     1     A    96    96   GLN    CA      C   196     53.775     54.052     -0.277  1
        1   898  .    15     1     1     A    96    96   GLN    CB      C   196     28.200     31.944     -3.744  1
        1   900  .    15     1     1     A    96    96   GLN     N      N   196    117.950    123.698     -5.748  1
        1   902  .    15     1     1     A    97    97   THR     H      H   197      8.310      8.848     -0.538  1
        1   903  .    15     1     1     A    97    97   THR    HA      H   197      5.640      5.310      0.330  1
        1   908  .    15     1     1     A    97    97   THR    CA      C   197     60.807     60.068      0.739  1
        1   909  .    15     1     1     A    97    97   THR    CB      C   197     72.700     71.682      1.018  1
        1   911  .    15     1     1     A    97    97   THR     N      N   197    113.370    114.179     -0.809  1
        1   912  .    15     1     1     A    98    98   VAL     H      H   198      9.100      9.133     -0.033  1
        1   913  .    15     1     1     A    98    98   VAL    HA      H   198      4.734      5.060     -0.326  1
        1   921  .    15     1     1     A    98    98   VAL    CA      C   198     61.430     60.214      1.216  1
        1   922  .    15     1     1     A    98    98   VAL    CB      C   198     36.560     34.326      2.234  1
        1   925  .    15     1     1     A    98    98   VAL     N      N   198    121.910    122.514     -0.604  1
        1   926  .    15     1     1     A    99    99   THR     H      H   199      8.880      8.955     -0.075  1
        1   927  .    15     1     1     A    99    99   THR    HA      H   199      5.310      5.495     -0.185  1
        1   932  .    15     1     1     A    99    99   THR    CA      C   199     62.682     62.074      0.608  1
        1   933  .    15     1     1     A    99    99   THR    CB      C   199     70.417     70.437     -0.020  1
        1   934  .    15     1     1     A    99    99   THR     N      N   199    123.660    125.517     -1.857  1
        1   935  .    15     1     1     A   100   100   VAL     H      H   200      9.550      8.882      0.668  1
        1   936  .    15     1     1     A   100   100   VAL    HA      H   200      4.236      4.841     -0.605  1
        1   944  .    15     1     1     A   100   100   VAL    CA      C   200     61.450     60.160      1.290  1
        1   945  .    15     1     1     A   100   100   VAL    CB      C   200     33.560     35.885     -2.325  1
        1   948  .    15     1     1     A   100   100   VAL     N      N   200    129.030    125.517      3.513  1
        1   949  .    15     1     1     A   101   101   GLU     H      H   201      8.680      8.612      0.068  1
        1   950  .    15     1     1     A   101   101   GLU    HA      H   201      4.672      5.010     -0.338  1
        1   955  .    15     1     1     A   101   101   GLU    CA      C   201     56.430     55.485      0.945  1
        1   956  .    15     1     1     A   101   101   GLU    CB      C   201     32.790     32.229      0.561  1
        1   958  .    15     1     1     A   101   101   GLU     N      N   201    125.660    126.266     -0.606  1
        1   959  .    15     1     1     A   102   102   PHE     H      H   202      8.840      8.705      0.135  1
        1   960  .    15     1     1     A   102   102   PHE    HA      H   202      4.193      5.064     -0.871  1
        1   966  .    15     1     1     A   102   102   PHE    CA      C   202     58.090     56.248      1.842  1
        1   967  .    15     1     1     A   102   102   PHE    CB      C   202     39.060     40.205     -1.145  1
        1   968  .    15     1     1     A   102   102   PHE     N      N   202    123.650    119.744      3.906  1
        1   969  .    15     1     1     A   103   103   LYS     H      H   203      8.520      8.702     -0.182  1
        1   970  .    15     1     1     A   103   103   LYS    HA      H   203      4.929      4.677      0.252  1
        1   977  .    15     1     1     A   103   103   LYS    CA      C   203     54.713     55.431     -0.718  1
        1   978  .    15     1     1     A   103   103   LYS    CB      C   203     36.700     33.882      2.818  1
        1   980  .    15     1     1     A   103   103   LYS     N      N   203    123.180    125.170     -1.990  1
        1   981  .    15     1     1     A   104   104   ILE     H      H   204      9.640      8.606      1.034  1
        1   982  .    15     1     1     A   104   104   ILE    HA      H   204      3.845      4.412     -0.567  1
        1   992  .    15     1     1     A   104   104   ILE    CA      C   204     61.508     60.206      1.302  1
        1   993  .    15     1     1     A   104   104   ILE    CB      C   204     39.400     37.944      1.456  1
        1   997  .    15     1     1     A   104   104   ILE     N      N   204    125.770    125.474      0.296  1
        1   998  .    15     1     1     A   105   105   ALA     H      H   205      8.380      8.672     -0.292  1
        1   999  .    15     1     1     A   105   105   ALA    HA      H   205      4.325      4.368     -0.043  1
        1  1003  .    15     1     1     A   105   105   ALA    CA      C   205     52.838     52.926     -0.088  1
        1  1004  .    15     1     1     A   105   105   ALA    CB      C   205     19.320     19.236      0.084  1
        1  1005  .    15     1     1     A   105   105   ALA     N      N   205    130.310    129.453      0.857  1
        1     1  .    16     1     1     A     4     4   PHE     H      H   104      8.600      8.763     -0.163  1
        1     2  .    16     1     1     A     4     4   PHE    CA      C   104     56.720     58.857     -2.137  1
        1     3  .    16     1     1     A     4     4   PHE    CB      C   104     40.430     41.800     -1.370  1
        1     4  .    16     1     1     A     4     4   PHE     N      N   104    130.720    120.227     10.493  1
        1     5  .    16     1     1     A     5     5   THR     H      H   105      8.890      7.734      1.156  1
        1     6  .    16     1     1     A     5     5   THR    CA      C   105     61.630     61.298      0.332  1
        1     7  .    16     1     1     A     5     5   THR    CB      C   105     71.354     73.650     -2.296  1
        1     8  .    16     1     1     A     5     5   THR     N      N   105    117.580    110.819      6.761  1
        1     9  .    16     1     1     A     6     6   SER     H      H   106      7.550      8.630     -1.080  1
        1    10  .    16     1     1     A     6     6   SER    CA      C   106     57.580     57.413      0.167  1
        1    11  .    16     1     1     A     6     6   SER    CB      C   106     69.713     67.016      2.697  1
        1    12  .    16     1     1     A     6     6   SER     N      N   106    117.900    118.843     -0.943  1
        1    13  .    16     1     1     A     7     7   ALA     H      H   107      7.900      8.372     -0.472  1
        1    14  .    16     1     1     A     7     7   ALA    CA      C   107     54.630     50.164      4.466  1
        1    15  .    16     1     1     A     7     7   ALA    CB      C   107     19.300     18.976      0.324  1
        1    16  .    16     1     1     A     7     7   ALA     N      N   107    125.440    122.639      2.801  1
        1    17  .    16     1     1     A     9     9   THR     H      H   109      8.760      8.360      0.400  1
        1    18  .    16     1     1     A     9     9   THR    HA      H   109      3.942      4.778     -0.836  1
        1    20  .    16     1     1     A     9     9   THR    CA      C   109     58.500     60.258     -1.758  1
        1    21  .    16     1     1     A     9     9   THR    CB      C   109     67.090     70.303     -3.213  1
        1    22  .    16     1     1     A     9     9   THR     N      N   109    122.410    115.353      7.057  1
        1    23  .    16     1     1     A    10    10   PHE     H      H   110      8.270      8.794     -0.524  1
        1    24  .    16     1     1     A    10    10   PHE    HA      H   110      4.696      5.230     -0.534  1
        1    26  .    16     1     1     A    10    10   PHE    CA      C   110     58.360     56.063      2.297  1
        1    27  .    16     1     1     A    10    10   PHE    CB      C   110     40.340     44.225     -3.885  1
        1    28  .    16     1     1     A    10    10   PHE     N      N   110    121.940    121.852      0.088  1
        1    29  .    16     1     1     A    11    11   GLY     H      H   111      8.260      8.675     -0.415  1
        1    30  .    16     1     1     A    11    11   GLY   HA2      H   111      3.817      4.322     -0.505  1
        1    31  .    16     1     1     A    11    11   GLY   HA3      H   111      3.817      4.354     -0.537  1
        1    32  .    16     1     1     A    11    11   GLY    CA      C   111     45.700     45.764     -0.064  1
        1    33  .    16     1     1     A    11    11   GLY     N      N   111    110.520    108.069      2.451  1
        1    34  .    16     1     1     A    12    12   ASP     H      H   112      8.100      8.872     -0.772  1
        1    35  .    16     1     1     A    12    12   ASP    HA      H   112      4.554      5.444     -0.890  1
        1    37  .    16     1     1     A    12    12   ASP    CA      C   112     54.830     52.674      2.156  1
        1    38  .    16     1     1     A    12    12   ASP    CB      C   112     41.900     44.906     -3.006  1
        1    39  .    16     1     1     A    12    12   ASP     N      N   112    120.410    118.311      2.099  1
        1    40  .    16     1     1     A    13    13   PHE     H      H   113      8.310      8.539     -0.229  1
        1    41  .    16     1     1     A    13    13   PHE    HA      H   113      4.500      5.129     -0.629  1
        1    44  .    16     1     1     A    13    13   PHE    CA      C   113     58.580     56.208      2.372  1
        1    45  .    16     1     1     A    13    13   PHE    CB      C   113     40.090     40.675     -0.585  1
        1    46  .    16     1     1     A    13    13   PHE     N      N   113    121.050    116.327      4.723  1
        1    47  .    16     1     1     A    14    14   GLY     H      H   114      8.400      8.860     -0.460  1
        1    48  .    16     1     1     A    14    14   GLY   HA2      H   114      3.881      4.043     -0.162  1
        1    49  .    16     1     1     A    14    14   GLY   HA3      H   114      3.881      4.058     -0.177  1
        1    50  .    16     1     1     A    14    14   GLY    CA      C   114     46.200     45.538      0.662  1
        1    51  .    16     1     1     A    14    14   GLY     N      N   114    110.160    108.855      1.305  1
        1    52  .    16     1     1     A    15    15   SER     H      H   115      8.210      8.260     -0.050  1
        1    53  .    16     1     1     A    15    15   SER    HA      H   115      4.330      4.231      0.099  1
        1    55  .    16     1     1     A    15    15   SER    CA      C   115     58.900     61.175     -2.275  1
        1    56  .    16     1     1     A    15    15   SER    CB      C   115     64.400     63.067      1.333  1
        1    57  .    16     1     1     A    15    15   SER     N      N   115    115.660    114.864      0.796  1
        1    58  .    16     1     1     A    16    16   ASN     H      H   116      8.480      7.969      0.511  1
        1    59  .    16     1     1     A    16    16   ASN    HA      H   116      4.801      4.845     -0.044  1
        1    64  .    16     1     1     A    16    16   ASN    CA      C   116     53.830     52.916      0.914  1
        1    65  .    16     1     1     A    16    16   ASN    CB      C   116     39.610     39.722     -0.112  1
        1    66  .    16     1     1     A    16    16   ASN     N      N   116    120.550    119.197      1.353  1
        1    68  .    16     1     1     A    17    17   GLN     H      H   117      8.400      8.426     -0.026  1
        1    69  .    16     1     1     A    17    17   GLN    HA      H   117      4.297      4.322     -0.025  1
        1    74  .    16     1     1     A    17    17   GLN    CA      C   117     56.676     55.728      0.948  1
        1    75  .    16     1     1     A    17    17   GLN    CB      C   117     29.885     28.865      1.020  1
        1    76  .    16     1     1     A    17    17   GLN     N      N   117    120.760    120.809     -0.049  1
        1    77  .    16     1     1     A    18    18   GLN     H      H   118      8.429      7.911      0.518  1
        1    78  .    16     1     1     A    18    18   GLN    HA      H   118      4.479      3.918      0.561  1
        1    83  .    16     1     1     A    18    18   GLN    CA      C   118     56.322     56.868     -0.546  1
        1    84  .    16     1     1     A    18    18   GLN    CB      C   118     30.045     26.174      3.871  1
        1    85  .    16     1     1     A    18    18   GLN     N      N   118    122.120    116.067      6.053  1
        1    86  .    16     1     1     A    19    19   ALA     H      H   119      8.672      7.824      0.848  1
        1    87  .    16     1     1     A    19    19   ALA    HA      H   119      4.420      4.876     -0.456  1
        1    91  .    16     1     1     A    19    19   ALA    CA      C   119     52.603     50.860      1.743  1
        1    92  .    16     1     1     A    19    19   ALA    CB      C   119     20.410     19.784      0.626  1
        1    93  .    16     1     1     A    19    19   ALA     N      N   119    127.088    121.470      5.618  1
        1    94  .    16     1     1     A    20    20   MET     H      H   120      8.807      9.020     -0.213  1
        1    95  .    16     1     1     A    20    20   MET    HA      H   120      5.150      5.121      0.029  1
        1   103  .    16     1     1     A    20    20   MET    CA      C   120     52.876     52.379      0.497  1
        1   104  .    16     1     1     A    20    20   MET    CB      C   120     33.728     34.942     -1.214  1
        1   107  .    16     1     1     A    20    20   MET     N      N   120    122.332    119.714      2.618  1
        1   108  .    16     1     1     A    21    21   PRO    HA      H   121      3.780      3.903     -0.123  1
        1   115  .    16     1     1     A    21    21   PRO    CA      C   121     63.620     61.779      1.841  1
        1   116  .    16     1     1     A    21    21   PRO    CB      C   121     31.300     32.986     -1.686  1
        1   119  .    16     1     1     A    22    22   LEU     H      H   122      8.820      7.661      1.159  1
        1   120  .    16     1     1     A    22    22   LEU    HA      H   122      4.190      4.460     -0.270  1
        1   130  .    16     1     1     A    22    22   LEU    CA      C   122     56.527     53.924      2.603  1
        1   131  .    16     1     1     A    22    22   LEU    CB      C   122     43.756     42.918      0.838  1
        1   135  .    16     1     1     A    22    22   LEU     N      N   122    122.530    116.842      5.688  1
        1   136  .    16     1     1     A    23    23   TYR     H      H   123      7.550      8.119     -0.569  1
        1   137  .    16     1     1     A    23    23   TYR    HA      H   123      4.527      4.625     -0.098  1
        1   142  .    16     1     1     A    23    23   TYR    CA      C   123     57.806     59.311     -1.505  1
        1   143  .    16     1     1     A    23    23   TYR    CB      C   123     42.036     40.288      1.748  1
        1   144  .    16     1     1     A    23    23   TYR     N      N   123    117.900    119.366     -1.466  1
        1   145  .    16     1     1     A    24    24   ARG     H      H   124      7.900      7.250      0.650  1
        1   146  .    16     1     1     A    24    24   ARG    HA      H   124      3.180      4.384     -1.204  1
        1   153  .    16     1     1     A    24    24   ARG    CA      C   124     54.244     54.296     -0.052  1
        1   154  .    16     1     1     A    24    24   ARG    CB      C   124     33.232     30.012      3.220  1
        1   157  .    16     1     1     A    24    24   ARG     N      N   124    125.440    118.369      7.071  1
        1   158  .    16     1     1     A    25    25   VAL    HA      H   125      4.125      3.612      0.513  1
        1   163  .    16     1     1     A    25    25   VAL    CA      C   125     60.896     64.962     -4.066  1
        1   164  .    16     1     1     A    25    25   VAL    CB      C   125     35.297     31.514      3.783  1
        1   166  .    16     1     1     A    26    26   GLU     H      H   126      8.641      7.558      1.083  1
        1   167  .    16     1     1     A    26    26   GLU    HA      H   126      4.511      4.911     -0.400  1
        1   172  .    16     1     1     A    26    26   GLU    CA      C   126     54.478     54.074      0.404  1
        1   173  .    16     1     1     A    26    26   GLU    CB      C   126     29.130     32.241     -3.111  1
        1   175  .    16     1     1     A    26    26   GLU     N      N   126    125.737    118.477      7.260  1
        1   176  .    16     1     1     A    27    27   PRO    HA      H   127      4.450      4.931     -0.481  1
        1   183  .    16     1     1     A    27    27   PRO    CA      C   127     62.534     63.002     -0.468  1
        1   184  .    16     1     1     A    27    27   PRO    CB      C   127     32.693     32.259      0.434  1
        1   187  .    16     1     1     A    28    28   VAL     H      H   128      8.489      8.480      0.009  1
        1   188  .    16     1     1     A    28    28   VAL    HA      H   128      3.851      4.273     -0.422  1
        1   196  .    16     1     1     A    28    28   VAL    CA      C   128     63.298     62.374      0.924  1
        1   197  .    16     1     1     A    28    28   VAL    CB      C   128     33.076     32.856      0.220  1
        1   200  .    16     1     1     A    28    28   VAL     N      N   128    124.164    122.141      2.023  1
        1   201  .    16     1     1     A    29    29   TYR     H      H   129      8.582      8.807     -0.225  1
        1   202  .    16     1     1     A    29    29   TYR    HA      H   129      4.749      4.951     -0.202  1
        1   207  .    16     1     1     A    29    29   TYR    CA      C   129     56.867     56.719      0.148  1
        1   208  .    16     1     1     A    29    29   TYR    CB      C   129     40.417     39.251      1.166  1
        1   209  .    16     1     1     A    29    29   TYR     N      N   129    130.785    128.957      1.828  1
        1   210  .    16     1     1     A    30    30   PRO    HA      H   130      4.406      4.704     -0.298  1
        1   215  .    16     1     1     A    30    30   PRO    CA      C   130     63.619     62.494      1.125  1
        1   218  .    16     1     1     A    31    31   SER    HA      H   131      4.577      4.712     -0.135  1
        1   221  .    16     1     1     A    31    31   SER    CA      C   131     58.463     59.322     -0.859  1
        1   222  .    16     1     1     A    31    31   SER    CB      C   131     69.713     64.904      4.809  1
        1   223  .    16     1     1     A    32    32   ARG    HA      H   132      4.075      4.165     -0.090  1
        1   225  .    16     1     1     A    32    32   ARG    CA      C   132     59.617     58.798      0.819  1
        1   226  .    16     1     1     A    32    32   ARG    CB      C   132     30.047     30.572     -0.525  1
        1   227  .    16     1     1     A    33    33   ALA     H      H   133      6.960      8.224     -1.264  1
        1   228  .    16     1     1     A    33    33   ALA    HA      H   133      4.086      4.178     -0.092  1
        1   232  .    16     1     1     A    33    33   ALA    CA      C   133     54.840     54.897     -0.057  1
        1   233  .    16     1     1     A    33    33   ALA    CB      C   133     20.600     18.641      1.959  1
        1   234  .    16     1     1     A    33    33   ALA     N      N   133    119.650    121.355     -1.705  1
        1   235  .    16     1     1     A    34    34   LEU     H      H   134      8.270      8.140      0.130  1
        1   236  .    16     1     1     A    34    34   LEU    HA      H   134      3.850      4.326     -0.476  1
        1   245  .    16     1     1     A    34    34   LEU    CA      C   134     58.697     57.536      1.161  1
        1   246  .    16     1     1     A    34    34   LEU    CB      C   134     42.525     42.401      0.124  1
        1   249  .    16     1     1     A    34    34   LEU     N      N   134    120.360    120.581     -0.221  1
        1   250  .    16     1     1     A    35    35   LYS     H      H   135      8.230      7.858      0.372  1
        1   251  .    16     1     1     A    35    35   LYS    HA      H   135      4.026      4.243     -0.217  1
        1   256  .    16     1     1     A    35    35   LYS    CA      C   135     59.430     57.515      1.915  1
        1   257  .    16     1     1     A    35    35   LYS    CB      C   135     33.020     32.905      0.115  1
        1   259  .    16     1     1     A    35    35   LYS     N      N   135    117.370    118.995     -1.625  1
        1   260  .    16     1     1     A    36    36   ARG     H      H   136      7.150      7.757     -0.607  1
        1   261  .    16     1     1     A    36    36   ARG    HA      H   136      4.422      4.127      0.295  1
        1   266  .    16     1     1     A    36    36   ARG    CA      C   136     56.130     58.756     -2.626  1
        1   267  .    16     1     1     A    36    36   ARG    CB      C   136     32.540     30.866      1.674  1
        1   269  .    16     1     1     A    36    36   ARG     N      N   136    114.880    119.798     -4.918  1
        1   270  .    16     1     1     A    37    37   GLY     H      H   137      7.920      8.053     -0.133  1
        1   271  .    16     1     1     A    37    37   GLY   HA2      H   137      3.635      4.099     -0.464  1
        1   272  .    16     1     1     A    37    37   GLY   HA3      H   137      3.963      4.113     -0.150  1
        1   273  .    16     1     1     A    37    37   GLY    CA      C   137     46.978     45.081      1.897  1
        1   274  .    16     1     1     A    37    37   GLY     N      N   137    110.550    107.533      3.017  1
        1   275  .    16     1     1     A    38    38   VAL     H      H   138      8.270      7.941      0.329  1
        1   276  .    16     1     1     A    38    38   VAL    HA      H   138      4.018      4.811     -0.793  1
        1   281  .    16     1     1     A    38    38   VAL    CA      C   138     63.854     59.233      4.621  1
        1   282  .    16     1     1     A    38    38   VAL    CB      C   138     33.149     35.703     -2.554  1
        1   284  .    16     1     1     A    38    38   VAL     N      N   138    121.120    120.295      0.825  1
        1   285  .    16     1     1     A    39    39   GLU     H      H   139      8.530      8.873     -0.343  1
        1   286  .    16     1     1     A    39    39   GLU    HA      H   139      4.798      5.519     -0.721  1
        1   291  .    16     1     1     A    39    39   GLU    CA      C   139     55.680     55.027      0.653  1
        1   292  .    16     1     1     A    39    39   GLU    CB      C   139     34.321     31.576      2.745  1
        1   294  .    16     1     1     A    39    39   GLU     N      N   139    127.900    127.205      0.695  1
        1   295  .    16     1     1     A    40    40   GLY     H      H   140      8.720      9.104     -0.384  1
        1   296  .    16     1     1     A    40    40   GLY   HA2      H   140      4.138      4.292     -0.154  1
        1   297  .    16     1     1     A    40    40   GLY   HA3      H   140      5.150      4.310      0.840  1
        1   298  .    16     1     1     A    40    40   GLY    CA      C   140     46.743     44.452      2.291  1
        1   299  .    16     1     1     A    40    40   GLY     N      N   140    105.840    113.286     -7.446  1
        1   300  .    16     1     1     A    41    41   PHE     H      H   141      8.670      8.679     -0.009  1
        1   301  .    16     1     1     A    41    41   PHE    HA      H   141      5.781      5.518      0.263  1
        1   306  .    16     1     1     A    41    41   PHE    CA      C   141     56.588     56.388      0.200  1
        1   307  .    16     1     1     A    41    41   PHE    CB      C   141     42.372     41.490      0.882  1
        1   308  .    16     1     1     A    41    41   PHE     N      N   141    117.680    119.395     -1.715  1
        1   309  .    16     1     1     A    42    42   VAL     H      H   142      8.892      8.834      0.058  1
        1   310  .    16     1     1     A    42    42   VAL    HA      H   142      4.430      4.887     -0.457  1
        1   315  .    16     1     1     A    42    42   VAL    CA      C   142     62.300     61.482      0.818  1
        1   316  .    16     1     1     A    42    42   VAL    CB      C   142     36.974     34.683      2.291  1
        1   318  .    16     1     1     A    42    42   VAL     N      N   142    117.647    119.489     -1.842  1
        1   319  .    16     1     1     A    43    43   THR     H      H   143      9.642      8.807      0.835  1
        1   320  .    16     1     1     A    43    43   THR    HA      H   143      5.510      5.414      0.096  1
        1   325  .    16     1     1     A    43    43   THR    CA      C   143     62.600     62.019      0.581  1
        1   326  .    16     1     1     A    43    43   THR    CB      C   143     70.400     70.865     -0.465  1
        1   328  .    16     1     1     A    43    43   THR     N      N   143    127.021    123.746      3.275  1
        1   329  .    16     1     1     A    44    44   LEU     H      H   144      9.600      9.070      0.530  1
        1   330  .    16     1     1     A    44    44   LEU    HA      H   144      5.441      5.266      0.175  1
        1   340  .    16     1     1     A    44    44   LEU    CA      C   144     54.010     53.761      0.249  1
        1   341  .    16     1     1     A    44    44   LEU    CB      C   144     45.180     45.275     -0.095  1
        1   345  .    16     1     1     A    44    44   LEU     N      N   144    128.780    127.673      1.107  1
        1   346  .    16     1     1     A    45    45   SER     H      H   145      9.390      9.499     -0.109  1
        1   347  .    16     1     1     A    45    45   SER    HA      H   145      5.839      5.732      0.107  1
        1   350  .    16     1     1     A    45    45   SER    CA      C   145     55.885     56.817     -0.932  1
        1   351  .    16     1     1     A    45    45   SER    CB      C   145     66.198     64.814      1.384  1
        1   352  .    16     1     1     A    45    45   SER     N      N   145    117.220    116.541      0.679  1
        1   353  .    16     1     1     A    46    46   PHE     H      H   146      8.480      8.532     -0.052  1
        1   354  .    16     1     1     A    46    46   PHE    HA      H   146      5.007      5.510     -0.503  1
        1   362  .    16     1     1     A    46    46   PHE    CA      C   146     57.056     55.594      1.462  1
        1   363  .    16     1     1     A    46    46   PHE    CB      C   146     40.181     42.160     -1.979  1
        1   364  .    16     1     1     A    46    46   PHE     N      N   146    117.550    119.076     -1.526  1
        1   365  .    16     1     1     A    47    47   THR     H      H   147      8.730      8.895     -0.165  1
        1   366  .    16     1     1     A    47    47   THR    HA      H   147      3.613      5.099     -1.486  1
        1   371  .    16     1     1     A    47    47   THR    CA      C   147     60.560     60.383      0.177  1
        1   372  .    16     1     1     A    47    47   THR    CB      C   147     72.526     70.776      1.750  1
        1   374  .    16     1     1     A    47    47   THR     N      N   147    116.500    111.816      4.684  1
        1   375  .    16     1     1     A    48    48   ILE     H      H   148      8.030      8.443     -0.413  1
        1   376  .    16     1     1     A    48    48   ILE    HA      H   148      4.459      4.810     -0.351  1
        1   385  .    16     1     1     A    48    48   ILE    CA      C   148     61.276     60.517      0.759  1
        1   386  .    16     1     1     A    48    48   ILE    CB      C   148     39.009     37.679      1.330  1
        1   389  .    16     1     1     A    48    48   ILE     N      N   148    126.370    126.586     -0.216  1
        1   390  .    16     1     1     A    49    49   ASP     H      H   149      9.570      9.207      0.363  1
        1   391  .    16     1     1     A    49    49   ASP    HA      H   149      4.601      4.515      0.086  1
        1   394  .    16     1     1     A    49    49   ASP    CA      C   149     53.860     54.241     -0.381  1
        1   395  .    16     1     1     A    49    49   ASP    CB      C   149     41.330     42.763     -1.433  1
        1   396  .    16     1     1     A    49    49   ASP     N      N   149    129.110    128.326      0.784  1
        1   397  .    16     1     1     A    50    50   THR     H      H   150      8.310      8.767     -0.457  1
        1   398  .    16     1     1     A    50    50   THR    HA      H   150      3.790      3.916     -0.126  1
        1   403  .    16     1     1     A    50    50   THR    CA      C   150     65.440     66.276     -0.836  1
        1   404  .    16     1     1     A    50    50   THR    CB      C   150     69.010     68.808      0.202  1
        1   405  .    16     1     1     A    50    50   THR     N      N   150    107.593    119.557    -11.964  1
        1   406  .    16     1     1     A    51    51   THR     H      H   151      8.520      7.673      0.847  1
        1   407  .    16     1     1     A    51    51   THR    HA      H   151      4.560      4.491      0.069  1
        1   412  .    16     1     1     A    51    51   THR    CA      C   151     61.276     61.901     -0.625  1
        1   413  .    16     1     1     A    51    51   THR    CB      C   151     70.182     68.926      1.256  1
        1   414  .    16     1     1     A    51    51   THR     N      N   151    110.550    112.257     -1.707  1
        1   415  .    16     1     1     A    52    52   GLY     H      H   152      8.110      8.206     -0.096  1
        1   416  .    16     1     1     A    52    52   GLY   HA2      H   152      4.743      3.867      0.876  1
        1   417  .    16     1     1     A    52    52   GLY   HA3      H   152      3.152      3.988     -0.836  1
        1   418  .    16     1     1     A    52    52   GLY    CA      C   152     46.040     46.690     -0.650  1
        1   419  .    16     1     1     A    52    52   GLY     N      N   152    109.980    110.600     -0.620  1
        1   420  .    16     1     1     A    53    53   LYS     H      H   153      8.030      7.571      0.459  1
        1   421  .    16     1     1     A    53    53   LYS    HA      H   153      4.912      4.766      0.146  1
        1   428  .    16     1     1     A    53    53   LYS    CA      C   153     54.290     55.019     -0.729  1
        1   429  .    16     1     1     A    53    53   LYS    CB      C   153     34.200     34.727     -0.527  1
        1   431  .    16     1     1     A    53    53   LYS     N      N   153    120.010    119.927      0.083  1
        1   432  .    16     1     1     A    54    54   ALA     H      H   154      9.520      9.023      0.497  1
        1   433  .    16     1     1     A    54    54   ALA    HA      H   154      4.912      5.287     -0.375  1
        1   437  .    16     1     1     A    54    54   ALA    CA      C   154     52.290     51.193      1.097  1
        1   438  .    16     1     1     A    54    54   ALA    CB      C   154     20.320     20.029      0.291  1
        1   439  .    16     1     1     A    54    54   ALA     N      N   154    124.250    130.184     -5.934  1
        1   440  .    16     1     1     A    55    55   VAL     H      H   155      9.590      8.502      1.088  1
        1   441  .    16     1     1     A    55    55   VAL    HA      H   155      4.678      4.690     -0.012  1
        1   449  .    16     1     1     A    55    55   VAL    CA      C   155     59.635     59.380      0.255  1
        1   450  .    16     1     1     A    55    55   VAL    CB      C   155     36.130     35.309      0.821  1
        1   452  .    16     1     1     A    55    55   VAL     N      N   155    117.550    118.116     -0.566  1
        1   453  .    16     1     1     A    56    56   ASP     H      H   156      8.680      9.071     -0.391  1
        1   454  .    16     1     1     A    56    56   ASP    HA      H   156      4.202      4.244     -0.042  1
        1   457  .    16     1     1     A    56    56   ASP    CA      C   156     55.740     54.799      0.941  1
        1   458  .    16     1     1     A    56    56   ASP    CB      C   156     39.700     39.587      0.113  1
        1   459  .    16     1     1     A    56    56   ASP     N      N   156    119.680    121.384     -1.704  1
        1   460  .    16     1     1     A    57    57   ILE     H      H   157      8.020      8.116     -0.096  1
        1   461  .    16     1     1     A    57    57   ILE    HA      H   157      4.621      4.097      0.524  1
        1   471  .    16     1     1     A    57    57   ILE    CA      C   157     62.560     62.250      0.310  1
        1   472  .    16     1     1     A    57    57   ILE    CB      C   157     39.477     37.114      2.363  1
        1   476  .    16     1     1     A    57    57   ILE     N      N   157    117.550    119.841     -2.291  1
        1   477  .    16     1     1     A    58    58   ASN     H      H   158      9.430      9.302      0.128  1
        1   478  .    16     1     1     A    58    58   ASN    HA      H   158      5.072      5.417     -0.345  1
        1   483  .    16     1     1     A    58    58   ASN    CA      C   158     52.610     51.803      0.807  1
        1   484  .    16     1     1     A    58    58   ASN    CB      C   158     43.560     41.388      2.172  1
        1   485  .    16     1     1     A    58    58   ASN     N      N   158    126.000    128.239     -2.239  1
        1   487  .    16     1     1     A    59    59   VAL     H      H   159      8.880      9.041     -0.161  1
        1   488  .    16     1     1     A    59    59   VAL    HA      H   159      4.163      4.105      0.058  1
        1   496  .    16     1     1     A    59    59   VAL    CA      C   159     63.854     63.643      0.211  1
        1   497  .    16     1     1     A    59    59   VAL    CB      C   159     32.680     31.969      0.711  1
        1   500  .    16     1     1     A    59    59   VAL     N      N   159    122.510    127.161     -4.651  1
        1   501  .    16     1     1     A    60    60   VAL     H      H   160      9.140      8.826      0.314  1
        1   502  .    16     1     1     A    60    60   VAL    HA      H   160      4.056      4.187     -0.131  1
        1   510  .    16     1     1     A    60    60   VAL    CA      C   160     64.300     63.742      0.558  1
        1   511  .    16     1     1     A    60    60   VAL    CB      C   160     33.500     32.963      0.537  1
        1   514  .    16     1     1     A    60    60   VAL     N      N   160    129.140    126.542      2.598  1
        1   515  .    16     1     1     A    61    61   ASP     H      H   161      7.920      7.294      0.626  1
        1   516  .    16     1     1     A    61    61   ASP    HA      H   161      4.856      4.963     -0.107  1
        1   519  .    16     1     1     A    61    61   ASP    CA      C   161     53.930     54.496     -0.566  1
        1   520  .    16     1     1     A    61    61   ASP    CB      C   161     44.450     44.248      0.202  1
        1   521  .    16     1     1     A    61    61   ASP     N      N   161    116.160    116.672     -0.512  1
        1   522  .    16     1     1     A    62    62   ALA     H      H   162      8.430      8.544     -0.114  1
        1   523  .    16     1     1     A    62    62   ALA    HA      H   162      4.275      4.615     -0.340  1
        1   527  .    16     1     1     A    62    62   ALA    CA      C   162     52.369     51.146      1.223  1
        1   528  .    16     1     1     A    62    62   ALA    CB      C   162     23.230     21.524      1.706  1
        1   529  .    16     1     1     A    62    62   ALA     N      N   162    122.860    126.560     -3.700  1
        1   530  .    16     1     1     A    63    63   ASN     H      H   163      7.630      8.296     -0.666  1
        1   531  .    16     1     1     A    63    63   ASN    HA      H   163      4.621      4.178      0.443  1
        1   536  .    16     1     1     A    63    63   ASN    CA      C   163     51.900     53.164     -1.264  1
        1   537  .    16     1     1     A    63    63   ASN    CB      C   163     44.270     36.857      7.413  1
        1   538  .    16     1     1     A    63    63   ASN     N      N   163    116.840    118.256     -1.416  1
        1   540  .    16     1     1     A    64    64   PRO    HA      H   164      4.523      4.375      0.148  1
        1   547  .    16     1     1     A    64    64   PRO    CA      C   164     63.580     64.873     -1.293  1
        1   548  .    16     1     1     A    64    64   PRO    CB      C   164     34.459     31.978      2.481  1
        1   551  .    16     1     1     A    65    65   LYS     H      H   165      8.710      7.492      1.218  1
        1   552  .    16     1     1     A    65    65   LYS    HA      H   165      3.966      4.518     -0.552  1
        1   557  .    16     1     1     A    65    65   LYS    CA      C   165     57.590     55.151      2.439  1
        1   558  .    16     1     1     A    65    65   LYS    CB      C   165     34.110     33.501      0.609  1
        1   560  .    16     1     1     A    65    65   LYS     N      N   165    120.520    117.154      3.366  1
        1   561  .    16     1     1     A    66    66   ARG     H      H   166     10.110      8.064      2.046  1
        1   562  .    16     1     1     A    66    66   ARG    HA      H   166      3.868      3.849      0.019  1
        1   567  .    16     1     1     A    66    66   ARG    CA      C   166     57.994     56.690      1.304  1
        1   568  .    16     1     1     A    66    66   ARG    CB      C   166     27.560     27.743     -0.183  1
        1   569  .    16     1     1     A    66    66   ARG     N      N   166    119.440    122.820     -3.380  1
        1   570  .    16     1     1     A    67    67   MET     H      H   167      8.140      7.553      0.587  1
        1   571  .    16     1     1     A    67    67   MET    HA      H   167      4.340      4.366     -0.026  1
        1   579  .    16     1     1     A    67    67   MET    CA      C   167     56.822     55.499      1.323  1
        1   580  .    16     1     1     A    67    67   MET    CB      C   167     34.555     34.457      0.098  1
        1   583  .    16     1     1     A    67    67   MET     N      N   167    118.800    121.222     -2.422  1
        1   584  .    16     1     1     A    68    68   PHE     H      H   168      8.720      7.566      1.154  1
        1   585  .    16     1     1     A    68    68   PHE    HA      H   168      4.447      4.560     -0.113  1
        1   593  .    16     1     1     A    68    68   PHE    CA      C   168     57.877     57.266      0.611  1
        1   594  .    16     1     1     A    68    68   PHE    CB      C   168     42.525     39.486      3.039  1
        1   595  .    16     1     1     A    68    68   PHE     N      N   168    116.830    114.415      2.415  1
        1   596  .    16     1     1     A    69    69   GLU     H      H   169      9.880      7.486      2.394  1
        1   597  .    16     1     1     A    69    69   GLU    HA      H   169      3.697      3.857     -0.160  1
        1   602  .    16     1     1     A    69    69   GLU    CA      C   169     63.854     59.797      4.057  1
        1   603  .    16     1     1     A    69    69   GLU    CB      C   169     29.190     29.393     -0.203  1
        1   605  .    16     1     1     A    69    69   GLU     N      N   169    120.750    121.686     -0.936  1
        1   606  .    16     1     1     A    70    70   ARG     H      H   170      8.460      7.735      0.725  1
        1   607  .    16     1     1     A    70    70   ARG    HA      H   170      3.906      3.935     -0.029  1
        1   611  .    16     1     1     A    70    70   ARG    CA      C   170     60.338     59.244      1.094  1
        1   612  .    16     1     1     A    70    70   ARG    CB      C   170     29.870     29.925     -0.055  1
        1   613  .    16     1     1     A    70    70   ARG     N      N   170    117.910    118.615     -0.705  1
        1   614  .    16     1     1     A    71    71   GLU     H      H   171      8.930      8.288      0.642  1
        1   615  .    16     1     1     A    71    71   GLU    HA      H   171      4.153      4.053      0.100  1
        1   620  .    16     1     1     A    71    71   GLU    CA      C   171     60.807     59.295      1.512  1
        1   621  .    16     1     1     A    71    71   GLU    CB      C   171     28.461     29.481     -1.020  1
        1   623  .    16     1     1     A    71    71   GLU     N      N   171    120.180    117.892      2.288  1
        1   624  .    16     1     1     A    72    72   ALA     H      H   172      8.750      8.000      0.750  1
        1   625  .    16     1     1     A    72    72   ALA    HA      H   172      4.081      3.980      0.101  1
        1   629  .    16     1     1     A    72    72   ALA    CA      C   172     56.588     55.229      1.359  1
        1   630  .    16     1     1     A    72    72   ALA    CB      C   172     19.360     17.823      1.537  1
        1   631  .    16     1     1     A    72    72   ALA     N      N   172    122.860    121.955      0.905  1
        1   632  .    16     1     1     A    73    73   MET     H      H   173      8.224      8.360     -0.136  1
        1   633  .    16     1     1     A    73    73   MET    HA      H   173      3.629      4.051     -0.422  1
        1   641  .    16     1     1     A    73    73   MET    CA      C   173     60.845     57.957      2.888  1
        1   642  .    16     1     1     A    73    73   MET    CB      C   173     34.144     32.117      2.027  1
        1   645  .    16     1     1     A    73    73   MET     N      N   173    116.062    118.463     -2.401  1
        1   646  .    16     1     1     A    74    74   GLN     H      H   174      8.390      8.519     -0.129  1
        1   647  .    16     1     1     A    74    74   GLN    HA      H   174      3.829      3.953     -0.124  1
        1   652  .    16     1     1     A    74    74   GLN    CA      C   174     58.932     58.091      0.841  1
        1   653  .    16     1     1     A    74    74   GLN    CB      C   174     29.310     28.284      1.026  1
        1   655  .    16     1     1     A    74    74   GLN     N      N   174    116.150    117.410     -1.260  1
        1   656  .    16     1     1     A    75    75   ALA     H      H   175      7.380      7.829     -0.449  1
        1   657  .    16     1     1     A    75    75   ALA    HA      H   175      4.094      3.773      0.321  1
        1   661  .    16     1     1     A    75    75   ALA    CA      C   175     55.450     54.830      0.620  1
        1   662  .    16     1     1     A    75    75   ALA    CB      C   175     18.020     18.315     -0.295  1
        1   663  .    16     1     1     A    75    75   ALA     N      N   175    119.800    122.399     -2.599  1
        1   664  .    16     1     1     A    76    76   LEU     H      H   176      7.280      7.434     -0.154  1
        1   665  .    16     1     1     A    76    76   LEU    HA      H   176      2.277      3.147     -0.870  1
        1   675  .    16     1     1     A    76    76   LEU    CA      C   176     57.056     57.385     -0.329  1
        1   676  .    16     1     1     A    76    76   LEU    CB      C   176     41.821     41.375      0.446  1
        1   680  .    16     1     1     A    76    76   LEU     N      N   176    117.690    117.324      0.366  1
        1   681  .    16     1     1     A    77    77   LYS     H      H   177      7.530      7.462      0.068  1
        1   682  .    16     1     1     A    77    77   LYS    HA      H   177      3.970      4.032     -0.062  1
        1   687  .    16     1     1     A    77    77   LYS    CA      C   177     59.635     59.502      0.133  1
        1   688  .    16     1     1     A    77    77   LYS    CB      C   177     33.220     32.309      0.911  1
        1   689  .    16     1     1     A    77    77   LYS     N      N   177    115.810    118.337     -2.527  1
        1   690  .    16     1     1     A    78    78   LYS     H      H   178      7.940      7.610      0.330  1
        1   691  .    16     1     1     A    78    78   LYS    HA      H   178      4.456      4.304      0.152  1
        1   700  .    16     1     1     A    78    78   LYS    CA      C   178     56.822     56.831     -0.009  1
        1   701  .    16     1     1     A    78    78   LYS    CB      C   178     34.360     32.790      1.570  1
        1   703  .    16     1     1     A    78    78   LYS     N      N   178    117.190    115.848      1.342  1
        1   704  .    16     1     1     A    79    79   TRP     H      H   179      7.800      7.412      0.388  1
        1   705  .    16     1     1     A    79    79   TRP    HA      H   179      4.862      4.907     -0.045  1
        1   714  .    16     1     1     A    79    79   TRP    CA      C   179     57.380     57.596     -0.216  1
        1   715  .    16     1     1     A    79    79   TRP    CB      C   179     30.270     30.963     -0.693  1
        1   716  .    16     1     1     A    79    79   TRP     N      N   179    120.000    120.695     -0.695  1
        1   718  .    16     1     1     A    80    80   LYS     H      H   180      8.750      8.877     -0.127  1
        1   719  .    16     1     1     A    80    80   LYS    HA      H   180      5.154      5.295     -0.141  1
        1   724  .    16     1     1     A    80    80   LYS    CA      C   180     56.119     55.148      0.971  1
        1   725  .    16     1     1     A    80    80   LYS    CB      C   180     37.000     36.156      0.844  1
        1   727  .    16     1     1     A    80    80   LYS     N      N   180    120.010    121.121     -1.111  1
        1   728  .    16     1     1     A    81    81   TYR     H      H   181      9.810      9.006      0.804  1
        1   729  .    16     1     1     A    81    81   TYR    HA      H   181      4.636      5.322     -0.686  1
        1   735  .    16     1     1     A    81    81   TYR    CA      C   181     58.160     56.519      1.641  1
        1   736  .    16     1     1     A    81    81   TYR    CB      C   181     42.040     41.942      0.098  1
        1   737  .    16     1     1     A    81    81   TYR     N      N   181    124.250    126.839     -2.589  1
        1   738  .    16     1     1     A    82    82   GLN     H      H   182      9.380      8.858      0.522  1
        1   739  .    16     1     1     A    82    82   GLN    HA      H   182      4.668      4.902     -0.234  1
        1   746  .    16     1     1     A    82    82   GLN    CA      C   182     53.990     52.635      1.355  1
        1   747  .    16     1     1     A    82    82   GLN    CB      C   182     30.310     31.061     -0.751  1
        1   749  .    16     1     1     A    82    82   GLN     N      N   182    122.830    128.218     -5.388  1
        1   751  .    16     1     1     A    83    83   PRO    HA      H   183      4.299      4.710     -0.411  1
        1   758  .    16     1     1     A    83    83   PRO    CA      C   183     62.890     62.459      0.431  1
        1   759  .    16     1     1     A    83    83   PRO    CB      C   183     32.191     29.491      2.700  1
        1   762  .    16     1     1     A    84    84   GLN     H      H   184      7.800      8.473     -0.673  1
        1   763  .    16     1     1     A    84    84   GLN    HA      H   184      4.361      4.851     -0.490  1
        1   769  .    16     1     1     A    84    84   GLN    CA      C   184     55.650     54.413      1.237  1
        1   770  .    16     1     1     A    84    84   GLN    CB      C   184     29.600     31.250     -1.650  1
        1   772  .    16     1     1     A    84    84   GLN     N      N   184    124.230    122.644      1.586  1
        1   773  .    16     1     1     A    85    85   ILE     H      H   185      8.310      8.761     -0.451  1
        1   774  .    16     1     1     A    85    85   ILE    HA      H   185      4.606      4.478      0.128  1
        1   784  .    16     1     1     A    85    85   ILE    CA      C   185     59.680     60.474     -0.794  1
        1   785  .    16     1     1     A    85    85   ILE    CB      C   185     38.540     36.872      1.668  1
        1   789  .    16     1     1     A    85    85   ILE     N      N   185    126.910    125.846      1.064  1
        1   790  .    16     1     1     A    86    86   VAL     H      H   186      8.940      9.039     -0.099  1
        1   791  .    16     1     1     A    86    86   VAL    HA      H   186      4.204      4.879     -0.675  1
        1   799  .    16     1     1     A    86    86   VAL    CA      C   186     62.150     59.812      2.338  1
        1   800  .    16     1     1     A    86    86   VAL    CB      C   186     35.220     35.696     -0.476  1
        1   803  .    16     1     1     A    86    86   VAL     N      N   186    128.580    126.537      2.043  1
        1   804  .    16     1     1     A    87    87   ASP     H      H   187      9.455      8.704      0.751  1
        1   805  .    16     1     1     A    87    87   ASP    HA      H   187      4.277      4.291     -0.014  1
        1   808  .    16     1     1     A    87    87   ASP    CA      C   187     55.790     55.913     -0.123  1
        1   809  .    16     1     1     A    87    87   ASP    CB      C   187     40.096     40.388     -0.292  1
        1   810  .    16     1     1     A    87    87   ASP     N      N   187    129.387    127.090      2.297  1
        1   811  .    16     1     1     A    88    88   GLY     H      H   188      8.310      8.784     -0.474  1
        1   812  .    16     1     1     A    88    88   GLY   HA2      H   188      3.467      4.013     -0.546  1
        1   813  .    16     1     1     A    88    88   GLY   HA3      H   188      4.106      4.013      0.093  1
        1   814  .    16     1     1     A    88    88   GLY    CA      C   188     45.806     45.204      0.602  1
        1   815  .    16     1     1     A    88    88   GLY     N      N   188    102.117    114.036    -11.919  1
        1   816  .    16     1     1     A    89    89   LYS     H      H   189      7.820      8.249     -0.429  1
        1   817  .    16     1     1     A    89    89   LYS    HA      H   189      4.657      4.820     -0.163  1
        1   824  .    16     1     1     A    89    89   LYS    CA      C   189     54.713     54.596      0.117  1
        1   825  .    16     1     1     A    89    89   LYS    CB      C   189     35.493     36.383     -0.890  1
        1   827  .    16     1     1     A    89    89   LYS     N      N   189    121.830    120.044      1.786  1
        1   828  .    16     1     1     A    90    90   ALA     H      H   190      8.510      8.813     -0.303  1
        1   829  .    16     1     1     A    90    90   ALA    HA      H   190      5.069      5.000      0.069  1
        1   833  .    16     1     1     A    90    90   ALA    CA      C   190     51.900     50.666      1.234  1
        1   834  .    16     1     1     A    90    90   ALA    CB      C   190     20.023     22.831     -2.808  1
        1   835  .    16     1     1     A    90    90   ALA     N      N   190    126.360    124.504      1.856  1
        1   836  .    16     1     1     A    91    91   ILE     H      H   191      8.680      8.477      0.203  1
        1   837  .    16     1     1     A    91    91   ILE    HA      H   191      4.621      4.483      0.138  1
        1   847  .    16     1     1     A    91    91   ILE    CA      C   191     59.630     59.594      0.036  1
        1   848  .    16     1     1     A    91    91   ILE    CB      C   191     42.430     40.602      1.828  1
        1   852  .    16     1     1     A    91    91   ILE     N      N   191    117.690    117.800     -0.110  1
        1   853  .    16     1     1     A    92    92   GLU     H      H   192      8.590      8.780     -0.190  1
        1   854  .    16     1     1     A    92    92   GLU    HA      H   192      4.400      3.802      0.598  1
        1   859  .    16     1     1     A    92    92   GLU    CA      C   192     56.822     57.352     -0.530  1
        1   860  .    16     1     1     A    92    92   GLU    CB      C   192     31.070     27.694      3.376  1
        1   862  .    16     1     1     A    92    92   GLU     N      N   192    121.790    120.241      1.549  1
        1   863  .    16     1     1     A    93    93   GLN     H      H   193      9.140      7.304      1.836  1
        1   864  .    16     1     1     A    93    93   GLN    HA      H   193      5.040      4.747      0.293  1
        1   869  .    16     1     1     A    93    93   GLN    CA      C   193     52.603     52.908     -0.305  1
        1   870  .    16     1     1     A    93    93   GLN    CB      C   193     31.500     28.837      2.663  1
        1   871  .    16     1     1     A    93    93   GLN     N      N   193    118.970    115.521      3.449  1
        1   873  .    16     1     1     A    94    94   PRO    HA      H   194      5.025      4.426      0.599  1
        1   880  .    16     1     1     A    94    94   PRO    CA      C   194     62.769     63.882     -1.113  1
        1   881  .    16     1     1     A    94    94   PRO    CB      C   194     33.464     31.769      1.695  1
        1   884  .    16     1     1     A    95    95   GLY     H      H   195      8.680      8.231      0.449  1
        1   885  .    16     1     1     A    95    95   GLY   HA2      H   195      3.730      4.030     -0.300  1
        1   886  .    16     1     1     A    95    95   GLY   HA3      H   195      3.730      4.044     -0.314  1
        1   887  .    16     1     1     A    95    95   GLY    CA      C   195     47.680     45.739      1.941  1
        1   888  .    16     1     1     A    95    95   GLY     N      N   195    107.390    107.766     -0.376  1
        1   889  .    16     1     1     A    96    96   GLN     H      H   196      8.070      7.840      0.230  1
        1   890  .    16     1     1     A    96    96   GLN    HA      H   196      4.145      4.888     -0.743  1
        1   897  .    16     1     1     A    96    96   GLN    CA      C   196     53.775     53.777     -0.002  1
        1   898  .    16     1     1     A    96    96   GLN    CB      C   196     28.200     32.614     -4.414  1
        1   900  .    16     1     1     A    96    96   GLN     N      N   196    117.950    123.421     -5.471  1
        1   902  .    16     1     1     A    97    97   THR     H      H   197      8.310      8.859     -0.549  1
        1   903  .    16     1     1     A    97    97   THR    HA      H   197      5.640      5.348      0.292  1
        1   908  .    16     1     1     A    97    97   THR    CA      C   197     60.807     60.435      0.372  1
        1   909  .    16     1     1     A    97    97   THR    CB      C   197     72.700     72.028      0.672  1
        1   911  .    16     1     1     A    97    97   THR     N      N   197    113.370    112.938      0.432  1
        1   912  .    16     1     1     A    98    98   VAL     H      H   198      9.100      9.211     -0.111  1
        1   913  .    16     1     1     A    98    98   VAL    HA      H   198      4.734      5.158     -0.424  1
        1   921  .    16     1     1     A    98    98   VAL    CA      C   198     61.430     60.101      1.329  1
        1   922  .    16     1     1     A    98    98   VAL    CB      C   198     36.560     34.599      1.961  1
        1   925  .    16     1     1     A    98    98   VAL     N      N   198    121.910    121.638      0.272  1
        1   926  .    16     1     1     A    99    99   THR     H      H   199      8.880      9.175     -0.295  1
        1   927  .    16     1     1     A    99    99   THR    HA      H   199      5.310      5.569     -0.259  1
        1   932  .    16     1     1     A    99    99   THR    CA      C   199     62.682     62.095      0.587  1
        1   933  .    16     1     1     A    99    99   THR    CB      C   199     70.417     70.390      0.027  1
        1   934  .    16     1     1     A    99    99   THR     N      N   199    123.660    125.403     -1.743  1
        1   935  .    16     1     1     A   100   100   VAL     H      H   200      9.550      9.035      0.515  1
        1   936  .    16     1     1     A   100   100   VAL    HA      H   200      4.236      5.027     -0.791  1
        1   944  .    16     1     1     A   100   100   VAL    CA      C   200     61.450     60.269      1.181  1
        1   945  .    16     1     1     A   100   100   VAL    CB      C   200     33.560     36.036     -2.476  1
        1   948  .    16     1     1     A   100   100   VAL     N      N   200    129.030    125.787      3.243  1
        1   949  .    16     1     1     A   101   101   GLU     H      H   201      8.680      8.644      0.036  1
        1   950  .    16     1     1     A   101   101   GLU    HA      H   201      4.672      5.060     -0.388  1
        1   955  .    16     1     1     A   101   101   GLU    CA      C   201     56.430     55.619      0.811  1
        1   956  .    16     1     1     A   101   101   GLU    CB      C   201     32.790     32.295      0.495  1
        1   958  .    16     1     1     A   101   101   GLU     N      N   201    125.660    126.709     -1.049  1
        1   959  .    16     1     1     A   102   102   PHE     H      H   202      8.840      8.964     -0.124  1
        1   960  .    16     1     1     A   102   102   PHE    HA      H   202      4.193      5.116     -0.923  1
        1   966  .    16     1     1     A   102   102   PHE    CA      C   202     58.090     56.266      1.824  1
        1   967  .    16     1     1     A   102   102   PHE    CB      C   202     39.060     40.126     -1.066  1
        1   968  .    16     1     1     A   102   102   PHE     N      N   202    123.650    120.737      2.913  1
        1   969  .    16     1     1     A   103   103   LYS     H      H   203      8.520      9.079     -0.559  1
        1   970  .    16     1     1     A   103   103   LYS    HA      H   203      4.929      5.038     -0.109  1
        1   977  .    16     1     1     A   103   103   LYS    CA      C   203     54.713     55.010     -0.297  1
        1   978  .    16     1     1     A   103   103   LYS    CB      C   203     36.700     34.599      2.101  1
        1   980  .    16     1     1     A   103   103   LYS     N      N   203    123.180    121.518      1.662  1
        1   981  .    16     1     1     A   104   104   ILE     H      H   204      9.640      8.694      0.946  1
        1   982  .    16     1     1     A   104   104   ILE    HA      H   204      3.845      4.076     -0.231  1
        1   992  .    16     1     1     A   104   104   ILE    CA      C   204     61.508     62.140     -0.632  1
        1   993  .    16     1     1     A   104   104   ILE    CB      C   204     39.400     38.386      1.014  1
        1   997  .    16     1     1     A   104   104   ILE     N      N   204    125.770    124.827      0.943  1
        1   998  .    16     1     1     A   105   105   ALA     H      H   205      8.380      8.449     -0.069  1
        1   999  .    16     1     1     A   105   105   ALA    HA      H   205      4.325      4.326     -0.001  1
        1  1003  .    16     1     1     A   105   105   ALA    CA      C   205     52.838     52.858     -0.020  1
        1  1004  .    16     1     1     A   105   105   ALA    CB      C   205     19.320     18.844      0.476  1
        1  1005  .    16     1     1     A   105   105   ALA     N      N   205    130.310    128.570      1.740  1
        1     1  .    17     1     1     A     4     4   PHE     H      H   104      8.600      8.636     -0.036  1
        1     2  .    17     1     1     A     4     4   PHE    CA      C   104     56.720     58.741     -2.021  1
        1     3  .    17     1     1     A     4     4   PHE    CB      C   104     40.430     39.841      0.589  1
        1     4  .    17     1     1     A     4     4   PHE     N      N   104    130.720    123.052      7.668  1
        1     5  .    17     1     1     A     5     5   THR     H      H   105      8.890      8.188      0.702  1
        1     6  .    17     1     1     A     5     5   THR    CA      C   105     61.630     61.195      0.435  1
        1     7  .    17     1     1     A     5     5   THR    CB      C   105     71.354     70.323      1.031  1
        1     8  .    17     1     1     A     5     5   THR     N      N   105    117.580    122.949     -5.369  1
        1     9  .    17     1     1     A     6     6   SER     H      H   106      7.550      8.887     -1.337  1
        1    10  .    17     1     1     A     6     6   SER    CA      C   106     57.580     56.864      0.716  1
        1    11  .    17     1     1     A     6     6   SER    CB      C   106     69.713     64.100      5.613  1
        1    12  .    17     1     1     A     6     6   SER     N      N   106    117.900    122.405     -4.505  1
        1    13  .    17     1     1     A     7     7   ALA     H      H   107      7.900      8.552     -0.652  1
        1    14  .    17     1     1     A     7     7   ALA    CA      C   107     54.630     51.144      3.486  1
        1    15  .    17     1     1     A     7     7   ALA    CB      C   107     19.300     17.858      1.442  1
        1    16  .    17     1     1     A     7     7   ALA     N      N   107    125.440    130.765     -5.325  1
        1    17  .    17     1     1     A     9     9   THR     H      H   109      8.760      8.439      0.321  1
        1    18  .    17     1     1     A     9     9   THR    HA      H   109      3.942      4.168     -0.226  1
        1    20  .    17     1     1     A     9     9   THR    CA      C   109     58.500     64.988     -6.488  1
        1    21  .    17     1     1     A     9     9   THR    CB      C   109     67.090     68.732     -1.642  1
        1    22  .    17     1     1     A     9     9   THR     N      N   109    122.410    112.658      9.752  1
        1    23  .    17     1     1     A    10    10   PHE     H      H   110      8.270      7.642      0.628  1
        1    24  .    17     1     1     A    10    10   PHE    HA      H   110      4.696      4.925     -0.229  1
        1    26  .    17     1     1     A    10    10   PHE    CA      C   110     58.360     55.904      2.456  1
        1    27  .    17     1     1     A    10    10   PHE    CB      C   110     40.340     41.142     -0.802  1
        1    28  .    17     1     1     A    10    10   PHE     N      N   110    121.940    117.392      4.548  1
        1    29  .    17     1     1     A    11    11   GLY     H      H   111      8.260      8.711     -0.451  1
        1    30  .    17     1     1     A    11    11   GLY   HA2      H   111      3.817      4.067     -0.250  1
        1    31  .    17     1     1     A    11    11   GLY   HA3      H   111      3.817      4.153     -0.336  1
        1    32  .    17     1     1     A    11    11   GLY    CA      C   111     45.700     46.070     -0.370  1
        1    33  .    17     1     1     A    11    11   GLY     N      N   111    110.520    109.253      1.267  1
        1    34  .    17     1     1     A    12    12   ASP     H      H   112      8.100      7.897      0.203  1
        1    35  .    17     1     1     A    12    12   ASP    HA      H   112      4.554      5.268     -0.714  1
        1    37  .    17     1     1     A    12    12   ASP    CA      C   112     54.830     53.620      1.210  1
        1    38  .    17     1     1     A    12    12   ASP    CB      C   112     41.900     43.781     -1.881  1
        1    39  .    17     1     1     A    12    12   ASP     N      N   112    120.410    118.179      2.231  1
        1    40  .    17     1     1     A    13    13   PHE     H      H   113      8.310      8.961     -0.651  1
        1    41  .    17     1     1     A    13    13   PHE    HA      H   113      4.500      5.188     -0.688  1
        1    44  .    17     1     1     A    13    13   PHE    CA      C   113     58.580     56.102      2.478  1
        1    45  .    17     1     1     A    13    13   PHE    CB      C   113     40.090     40.965     -0.875  1
        1    46  .    17     1     1     A    13    13   PHE     N      N   113    121.050    125.029     -3.979  1
        1    47  .    17     1     1     A    14    14   GLY     H      H   114      8.400      8.241      0.159  1
        1    48  .    17     1     1     A    14    14   GLY   HA2      H   114      3.881      3.986     -0.105  1
        1    49  .    17     1     1     A    14    14   GLY   HA3      H   114      3.881      4.114     -0.233  1
        1    50  .    17     1     1     A    14    14   GLY    CA      C   114     46.200     45.530      0.670  1
        1    51  .    17     1     1     A    14    14   GLY     N      N   114    110.160    113.010     -2.850  1
        1    52  .    17     1     1     A    15    15   SER     H      H   115      8.210      9.007     -0.797  1
        1    53  .    17     1     1     A    15    15   SER    HA      H   115      4.330      4.185      0.145  1
        1    55  .    17     1     1     A    15    15   SER    CA      C   115     58.900     62.293     -3.393  1
        1    56  .    17     1     1     A    15    15   SER    CB      C   115     64.400     63.255      1.145  1
        1    57  .    17     1     1     A    15    15   SER     N      N   115    115.660    116.564     -0.904  1
        1    58  .    17     1     1     A    16    16   ASN     H      H   116      8.480      7.923      0.557  1
        1    59  .    17     1     1     A    16    16   ASN    HA      H   116      4.801      4.328      0.473  1
        1    64  .    17     1     1     A    16    16   ASN    CA      C   116     53.830     54.551     -0.721  1
        1    65  .    17     1     1     A    16    16   ASN    CB      C   116     39.610     36.718      2.892  1
        1    66  .    17     1     1     A    16    16   ASN     N      N   116    120.550    116.168      4.382  1
        1    68  .    17     1     1     A    17    17   GLN     H      H   117      8.400      8.018      0.382  1
        1    69  .    17     1     1     A    17    17   GLN    HA      H   117      4.297      4.474     -0.177  1
        1    74  .    17     1     1     A    17    17   GLN    CA      C   117     56.676     54.728      1.948  1
        1    75  .    17     1     1     A    17    17   GLN    CB      C   117     29.885     27.286      2.599  1
        1    76  .    17     1     1     A    17    17   GLN     N      N   117    120.760    117.297      3.463  1
        1    77  .    17     1     1     A    18    18   GLN     H      H   118      8.429      7.947      0.482  1
        1    78  .    17     1     1     A    18    18   GLN    HA      H   118      4.479      4.961     -0.482  1
        1    83  .    17     1     1     A    18    18   GLN    CA      C   118     56.322     53.874      2.448  1
        1    84  .    17     1     1     A    18    18   GLN    CB      C   118     30.045     33.014     -2.969  1
        1    85  .    17     1     1     A    18    18   GLN     N      N   118    122.120    119.602      2.518  1
        1    86  .    17     1     1     A    19    19   ALA     H      H   119      8.672      8.461      0.211  1
        1    87  .    17     1     1     A    19    19   ALA    HA      H   119      4.420      4.506     -0.086  1
        1    91  .    17     1     1     A    19    19   ALA    CA      C   119     52.603     52.958     -0.355  1
        1    92  .    17     1     1     A    19    19   ALA    CB      C   119     20.410     18.960      1.450  1
        1    93  .    17     1     1     A    19    19   ALA     N      N   119    127.088    124.179      2.909  1
        1    94  .    17     1     1     A    20    20   MET     H      H   120      8.807      8.666      0.141  1
        1    95  .    17     1     1     A    20    20   MET    HA      H   120      5.150      5.143      0.007  1
        1   103  .    17     1     1     A    20    20   MET    CA      C   120     52.876     52.088      0.788  1
        1   104  .    17     1     1     A    20    20   MET    CB      C   120     33.728     34.823     -1.095  1
        1   107  .    17     1     1     A    20    20   MET     N      N   120    122.332    119.811      2.521  1
        1   108  .    17     1     1     A    21    21   PRO    HA      H   121      3.780      3.600      0.180  1
        1   115  .    17     1     1     A    21    21   PRO    CA      C   121     63.620     61.627      1.993  1
        1   116  .    17     1     1     A    21    21   PRO    CB      C   121     31.300     32.847     -1.547  1
        1   119  .    17     1     1     A    22    22   LEU     H      H   122      8.820      7.560      1.260  1
        1   120  .    17     1     1     A    22    22   LEU    HA      H   122      4.190      4.419     -0.229  1
        1   130  .    17     1     1     A    22    22   LEU    CA      C   122     56.527     54.068      2.459  1
        1   131  .    17     1     1     A    22    22   LEU    CB      C   122     43.756     42.795      0.961  1
        1   135  .    17     1     1     A    22    22   LEU     N      N   122    122.530    117.678      4.852  1
        1   136  .    17     1     1     A    23    23   TYR     H      H   123      7.550      8.010     -0.460  1
        1   137  .    17     1     1     A    23    23   TYR    HA      H   123      4.527      4.584     -0.057  1
        1   142  .    17     1     1     A    23    23   TYR    CA      C   123     57.806     59.382     -1.576  1
        1   143  .    17     1     1     A    23    23   TYR    CB      C   123     42.036     40.297      1.739  1
        1   144  .    17     1     1     A    23    23   TYR     N      N   123    117.900    119.091     -1.191  1
        1   145  .    17     1     1     A    24    24   ARG     H      H   124      7.900      7.181      0.719  1
        1   146  .    17     1     1     A    24    24   ARG    HA      H   124      3.180      4.319     -1.139  1
        1   153  .    17     1     1     A    24    24   ARG    CA      C   124     54.244     54.235      0.009  1
        1   154  .    17     1     1     A    24    24   ARG    CB      C   124     33.232     30.145      3.087  1
        1   157  .    17     1     1     A    24    24   ARG     N      N   124    125.440    118.098      7.342  1
        1   158  .    17     1     1     A    25    25   VAL    HA      H   125      4.125      3.675      0.450  1
        1   163  .    17     1     1     A    25    25   VAL    CA      C   125     60.896     64.804     -3.908  1
        1   164  .    17     1     1     A    25    25   VAL    CB      C   125     35.297     31.780      3.517  1
        1   166  .    17     1     1     A    26    26   GLU     H      H   126      8.641      7.614      1.027  1
        1   167  .    17     1     1     A    26    26   GLU    HA      H   126      4.511      4.864     -0.353  1
        1   172  .    17     1     1     A    26    26   GLU    CA      C   126     54.478     54.003      0.475  1
        1   173  .    17     1     1     A    26    26   GLU    CB      C   126     29.130     32.175     -3.045  1
        1   175  .    17     1     1     A    26    26   GLU     N      N   126    125.737    117.279      8.458  1
        1   176  .    17     1     1     A    27    27   PRO    HA      H   127      4.450      4.897     -0.447  1
        1   183  .    17     1     1     A    27    27   PRO    CA      C   127     62.534     63.038     -0.504  1
        1   184  .    17     1     1     A    27    27   PRO    CB      C   127     32.693     32.402      0.291  1
        1   187  .    17     1     1     A    28    28   VAL     H      H   128      8.489      8.453      0.036  1
        1   188  .    17     1     1     A    28    28   VAL    HA      H   128      3.851      4.192     -0.341  1
        1   196  .    17     1     1     A    28    28   VAL    CA      C   128     63.298     62.790      0.508  1
        1   197  .    17     1     1     A    28    28   VAL    CB      C   128     33.076     32.749      0.327  1
        1   200  .    17     1     1     A    28    28   VAL     N      N   128    124.164    122.482      1.682  1
        1   201  .    17     1     1     A    29    29   TYR     H      H   129      8.582      8.904     -0.322  1
        1   202  .    17     1     1     A    29    29   TYR    HA      H   129      4.749      4.911     -0.162  1
        1   207  .    17     1     1     A    29    29   TYR    CA      C   129     56.867     57.191     -0.324  1
        1   208  .    17     1     1     A    29    29   TYR    CB      C   129     40.417     38.921      1.496  1
        1   209  .    17     1     1     A    29    29   TYR     N      N   129    130.785    129.223      1.562  1
        1   210  .    17     1     1     A    30    30   PRO    HA      H   130      4.406      4.646     -0.240  1
        1   215  .    17     1     1     A    30    30   PRO    CA      C   130     63.619     62.419      1.200  1
        1   218  .    17     1     1     A    31    31   SER    HA      H   131      4.577      4.654     -0.077  1
        1   221  .    17     1     1     A    31    31   SER    CA      C   131     58.463     59.683     -1.220  1
        1   222  .    17     1     1     A    31    31   SER    CB      C   131     69.713     64.761      4.952  1
        1   223  .    17     1     1     A    32    32   ARG    HA      H   132      4.075      4.160     -0.085  1
        1   225  .    17     1     1     A    32    32   ARG    CA      C   132     59.617     58.595      1.022  1
        1   226  .    17     1     1     A    32    32   ARG    CB      C   132     30.047     30.424     -0.377  1
        1   227  .    17     1     1     A    33    33   ALA     H      H   133      6.960      8.068     -1.108  1
        1   228  .    17     1     1     A    33    33   ALA    HA      H   133      4.086      4.154     -0.068  1
        1   232  .    17     1     1     A    33    33   ALA    CA      C   133     54.840     55.034     -0.194  1
        1   233  .    17     1     1     A    33    33   ALA    CB      C   133     20.600     18.439      2.161  1
        1   234  .    17     1     1     A    33    33   ALA     N      N   133    119.650    122.525     -2.875  1
        1   235  .    17     1     1     A    34    34   LEU     H      H   134      8.270      7.855      0.415  1
        1   236  .    17     1     1     A    34    34   LEU    HA      H   134      3.850      3.992     -0.142  1
        1   245  .    17     1     1     A    34    34   LEU    CA      C   134     58.697     57.772      0.925  1
        1   246  .    17     1     1     A    34    34   LEU    CB      C   134     42.525     41.145      1.380  1
        1   249  .    17     1     1     A    34    34   LEU     N      N   134    120.360    117.358      3.002  1
        1   250  .    17     1     1     A    35    35   LYS     H      H   135      8.230      8.119      0.111  1
        1   251  .    17     1     1     A    35    35   LYS    HA      H   135      4.026      4.186     -0.160  1
        1   256  .    17     1     1     A    35    35   LYS    CA      C   135     59.430     59.054      0.376  1
        1   257  .    17     1     1     A    35    35   LYS    CB      C   135     33.020     33.080     -0.060  1
        1   259  .    17     1     1     A    35    35   LYS     N      N   135    117.370    118.539     -1.169  1
        1   260  .    17     1     1     A    36    36   ARG     H      H   136      7.150      8.362     -1.212  1
        1   261  .    17     1     1     A    36    36   ARG    HA      H   136      4.422      4.122      0.300  1
        1   266  .    17     1     1     A    36    36   ARG    CA      C   136     56.130     58.770     -2.640  1
        1   267  .    17     1     1     A    36    36   ARG    CB      C   136     32.540     30.801      1.739  1
        1   269  .    17     1     1     A    36    36   ARG     N      N   136    114.880    120.620     -5.740  1
        1   270  .    17     1     1     A    37    37   GLY     H      H   137      7.920      7.478      0.442  1
        1   271  .    17     1     1     A    37    37   GLY   HA2      H   137      3.635      4.092     -0.457  1
        1   272  .    17     1     1     A    37    37   GLY   HA3      H   137      3.963      4.108     -0.145  1
        1   273  .    17     1     1     A    37    37   GLY    CA      C   137     46.978     44.931      2.047  1
        1   274  .    17     1     1     A    37    37   GLY     N      N   137    110.550    107.683      2.867  1
        1   275  .    17     1     1     A    38    38   VAL     H      H   138      8.270      7.632      0.638  1
        1   276  .    17     1     1     A    38    38   VAL    HA      H   138      4.018      3.982      0.036  1
        1   281  .    17     1     1     A    38    38   VAL    CA      C   138     63.854     62.574      1.280  1
        1   282  .    17     1     1     A    38    38   VAL    CB      C   138     33.149     31.817      1.332  1
        1   284  .    17     1     1     A    38    38   VAL     N      N   138    121.120    122.458     -1.338  1
        1   285  .    17     1     1     A    39    39   GLU     H      H   139      8.530      8.786     -0.256  1
        1   286  .    17     1     1     A    39    39   GLU    HA      H   139      4.798      5.300     -0.502  1
        1   291  .    17     1     1     A    39    39   GLU    CA      C   139     55.680     55.275      0.405  1
        1   292  .    17     1     1     A    39    39   GLU    CB      C   139     34.321     31.057      3.264  1
        1   294  .    17     1     1     A    39    39   GLU     N      N   139    127.900    127.165      0.735  1
        1   295  .    17     1     1     A    40    40   GLY     H      H   140      8.720      9.233     -0.513  1
        1   296  .    17     1     1     A    40    40   GLY   HA2      H   140      4.138      4.373     -0.235  1
        1   297  .    17     1     1     A    40    40   GLY   HA3      H   140      5.150      4.386      0.764  1
        1   298  .    17     1     1     A    40    40   GLY    CA      C   140     46.743     44.497      2.246  1
        1   299  .    17     1     1     A    40    40   GLY     N      N   140    105.840    112.932     -7.092  1
        1   300  .    17     1     1     A    41    41   PHE     H      H   141      8.670      8.711     -0.041  1
        1   301  .    17     1     1     A    41    41   PHE    HA      H   141      5.781      5.680      0.101  1
        1   306  .    17     1     1     A    41    41   PHE    CA      C   141     56.588     56.115      0.473  1
        1   307  .    17     1     1     A    41    41   PHE    CB      C   141     42.372     42.480     -0.108  1
        1   308  .    17     1     1     A    41    41   PHE     N      N   141    117.680    119.391     -1.711  1
        1   309  .    17     1     1     A    42    42   VAL     H      H   142      8.892      8.942     -0.050  1
        1   310  .    17     1     1     A    42    42   VAL    HA      H   142      4.430      4.913     -0.483  1
        1   315  .    17     1     1     A    42    42   VAL    CA      C   142     62.300     61.443      0.857  1
        1   316  .    17     1     1     A    42    42   VAL    CB      C   142     36.974     34.597      2.377  1
        1   318  .    17     1     1     A    42    42   VAL     N      N   142    117.647    119.551     -1.904  1
        1   319  .    17     1     1     A    43    43   THR     H      H   143      9.642      8.880      0.762  1
        1   320  .    17     1     1     A    43    43   THR    HA      H   143      5.510      5.424      0.086  1
        1   325  .    17     1     1     A    43    43   THR    CA      C   143     62.600     62.011      0.589  1
        1   326  .    17     1     1     A    43    43   THR    CB      C   143     70.400     70.916     -0.516  1
        1   328  .    17     1     1     A    43    43   THR     N      N   143    127.021    123.593      3.428  1
        1   329  .    17     1     1     A    44    44   LEU     H      H   144      9.600      9.059      0.541  1
        1   330  .    17     1     1     A    44    44   LEU    HA      H   144      5.441      5.270      0.171  1
        1   340  .    17     1     1     A    44    44   LEU    CA      C   144     54.010     53.659      0.351  1
        1   341  .    17     1     1     A    44    44   LEU    CB      C   144     45.180     45.052      0.128  1
        1   345  .    17     1     1     A    44    44   LEU     N      N   144    128.780    127.669      1.111  1
        1   346  .    17     1     1     A    45    45   SER     H      H   145      9.390      9.313      0.077  1
        1   347  .    17     1     1     A    45    45   SER    HA      H   145      5.839      5.123      0.716  1
        1   350  .    17     1     1     A    45    45   SER    CA      C   145     55.885     56.886     -1.001  1
        1   351  .    17     1     1     A    45    45   SER    CB      C   145     66.198     63.913      2.285  1
        1   352  .    17     1     1     A    45    45   SER     N      N   145    117.220    120.308     -3.088  1
        1   353  .    17     1     1     A    46    46   PHE     H      H   146      8.480      8.706     -0.226  1
        1   354  .    17     1     1     A    46    46   PHE    HA      H   146      5.007      5.650     -0.643  1
        1   362  .    17     1     1     A    46    46   PHE    CA      C   146     57.056     55.477      1.579  1
        1   363  .    17     1     1     A    46    46   PHE    CB      C   146     40.181     41.850     -1.669  1
        1   364  .    17     1     1     A    46    46   PHE     N      N   146    117.550    122.696     -5.146  1
        1   365  .    17     1     1     A    47    47   THR     H      H   147      8.730      9.212     -0.482  1
        1   366  .    17     1     1     A    47    47   THR    HA      H   147      3.613      5.087     -1.474  1
        1   371  .    17     1     1     A    47    47   THR    CA      C   147     60.560     60.327      0.233  1
        1   372  .    17     1     1     A    47    47   THR    CB      C   147     72.526     71.165      1.361  1
        1   374  .    17     1     1     A    47    47   THR     N      N   147    116.500    111.943      4.557  1
        1   375  .    17     1     1     A    48    48   ILE     H      H   148      8.030      8.432     -0.402  1
        1   376  .    17     1     1     A    48    48   ILE    HA      H   148      4.459      4.790     -0.331  1
        1   385  .    17     1     1     A    48    48   ILE    CA      C   148     61.276     60.132      1.144  1
        1   386  .    17     1     1     A    48    48   ILE    CB      C   148     39.009     38.729      0.280  1
        1   389  .    17     1     1     A    48    48   ILE     N      N   148    126.370    126.298      0.072  1
        1   390  .    17     1     1     A    49    49   ASP     H      H   149      9.570      9.237      0.333  1
        1   391  .    17     1     1     A    49    49   ASP    HA      H   149      4.601      4.589      0.012  1
        1   394  .    17     1     1     A    49    49   ASP    CA      C   149     53.860     54.412     -0.552  1
        1   395  .    17     1     1     A    49    49   ASP    CB      C   149     41.330     42.765     -1.435  1
        1   396  .    17     1     1     A    49    49   ASP     N      N   149    129.110    128.458      0.652  1
        1   397  .    17     1     1     A    50    50   THR     H      H   150      8.310      8.715     -0.405  1
        1   398  .    17     1     1     A    50    50   THR    HA      H   150      3.790      3.944     -0.154  1
        1   403  .    17     1     1     A    50    50   THR    CA      C   150     65.440     65.573     -0.133  1
        1   404  .    17     1     1     A    50    50   THR    CB      C   150     69.010     68.758      0.252  1
        1   405  .    17     1     1     A    50    50   THR     N      N   150    107.593    119.950    -12.357  1
        1   406  .    17     1     1     A    51    51   THR     H      H   151      8.520      7.313      1.207  1
        1   407  .    17     1     1     A    51    51   THR    HA      H   151      4.560      4.428      0.132  1
        1   412  .    17     1     1     A    51    51   THR    CA      C   151     61.276     61.527     -0.251  1
        1   413  .    17     1     1     A    51    51   THR    CB      C   151     70.182     69.160      1.022  1
        1   414  .    17     1     1     A    51    51   THR     N      N   151    110.550    108.721      1.829  1
        1   415  .    17     1     1     A    52    52   GLY     H      H   152      8.110      8.029      0.081  1
        1   416  .    17     1     1     A    52    52   GLY   HA2      H   152      4.743      3.957      0.786  1
        1   417  .    17     1     1     A    52    52   GLY   HA3      H   152      3.152      3.992     -0.840  1
        1   418  .    17     1     1     A    52    52   GLY    CA      C   152     46.040     46.775     -0.735  1
        1   419  .    17     1     1     A    52    52   GLY     N      N   152    109.980    109.662      0.318  1
        1   420  .    17     1     1     A    53    53   LYS     H      H   153      8.030      7.216      0.814  1
        1   421  .    17     1     1     A    53    53   LYS    HA      H   153      4.912      4.783      0.129  1
        1   428  .    17     1     1     A    53    53   LYS    CA      C   153     54.290     55.004     -0.714  1
        1   429  .    17     1     1     A    53    53   LYS    CB      C   153     34.200     34.874     -0.674  1
        1   431  .    17     1     1     A    53    53   LYS     N      N   153    120.010    119.718      0.292  1
        1   432  .    17     1     1     A    54    54   ALA     H      H   154      9.520      9.008      0.512  1
        1   433  .    17     1     1     A    54    54   ALA    HA      H   154      4.912      4.997     -0.085  1
        1   437  .    17     1     1     A    54    54   ALA    CA      C   154     52.290     51.442      0.848  1
        1   438  .    17     1     1     A    54    54   ALA    CB      C   154     20.320     20.130      0.190  1
        1   439  .    17     1     1     A    54    54   ALA     N      N   154    124.250    130.235     -5.985  1
        1   440  .    17     1     1     A    55    55   VAL     H      H   155      9.590      8.642      0.948  1
        1   441  .    17     1     1     A    55    55   VAL    HA      H   155      4.678      4.714     -0.036  1
        1   449  .    17     1     1     A    55    55   VAL    CA      C   155     59.635     59.446      0.189  1
        1   450  .    17     1     1     A    55    55   VAL    CB      C   155     36.130     35.257      0.873  1
        1   452  .    17     1     1     A    55    55   VAL     N      N   155    117.550    117.994     -0.444  1
        1   453  .    17     1     1     A    56    56   ASP     H      H   156      8.680      8.811     -0.131  1
        1   454  .    17     1     1     A    56    56   ASP    HA      H   156      4.202      4.178      0.024  1
        1   457  .    17     1     1     A    56    56   ASP    CA      C   156     55.740     55.092      0.648  1
        1   458  .    17     1     1     A    56    56   ASP    CB      C   156     39.700     39.160      0.540  1
        1   459  .    17     1     1     A    56    56   ASP     N      N   156    119.680    119.223      0.457  1
        1   460  .    17     1     1     A    57    57   ILE     H      H   157      8.020      8.083     -0.063  1
        1   461  .    17     1     1     A    57    57   ILE    HA      H   157      4.621      4.070      0.551  1
        1   471  .    17     1     1     A    57    57   ILE    CA      C   157     62.560     61.744      0.816  1
        1   472  .    17     1     1     A    57    57   ILE    CB      C   157     39.477     36.790      2.687  1
        1   476  .    17     1     1     A    57    57   ILE     N      N   157    117.550    119.573     -2.023  1
        1   477  .    17     1     1     A    58    58   ASN     H      H   158      9.430      8.811      0.619  1
        1   478  .    17     1     1     A    58    58   ASN    HA      H   158      5.072      5.393     -0.321  1
        1   483  .    17     1     1     A    58    58   ASN    CA      C   158     52.610     51.736      0.874  1
        1   484  .    17     1     1     A    58    58   ASN    CB      C   158     43.560     41.833      1.727  1
        1   485  .    17     1     1     A    58    58   ASN     N      N   158    126.000    128.285     -2.285  1
        1   487  .    17     1     1     A    59    59   VAL     H      H   159      8.880      9.019     -0.139  1
        1   488  .    17     1     1     A    59    59   VAL    HA      H   159      4.163      4.050      0.113  1
        1   496  .    17     1     1     A    59    59   VAL    CA      C   159     63.854     63.584      0.270  1
        1   497  .    17     1     1     A    59    59   VAL    CB      C   159     32.680     31.953      0.727  1
        1   500  .    17     1     1     A    59    59   VAL     N      N   159    122.510    127.099     -4.589  1
        1   501  .    17     1     1     A    60    60   VAL     H      H   160      9.140      8.853      0.287  1
        1   502  .    17     1     1     A    60    60   VAL    HA      H   160      4.056      4.187     -0.131  1
        1   510  .    17     1     1     A    60    60   VAL    CA      C   160     64.300     63.760      0.540  1
        1   511  .    17     1     1     A    60    60   VAL    CB      C   160     33.500     32.975      0.525  1
        1   514  .    17     1     1     A    60    60   VAL     N      N   160    129.140    126.436      2.704  1
        1   515  .    17     1     1     A    61    61   ASP     H      H   161      7.920      7.271      0.649  1
        1   516  .    17     1     1     A    61    61   ASP    HA      H   161      4.856      5.063     -0.207  1
        1   519  .    17     1     1     A    61    61   ASP    CA      C   161     53.930     54.243     -0.313  1
        1   520  .    17     1     1     A    61    61   ASP    CB      C   161     44.450     44.650     -0.200  1
        1   521  .    17     1     1     A    61    61   ASP     N      N   161    116.160    116.141      0.019  1
        1   522  .    17     1     1     A    62    62   ALA     H      H   162      8.430      8.475     -0.045  1
        1   523  .    17     1     1     A    62    62   ALA    HA      H   162      4.275      4.012      0.263  1
        1   527  .    17     1     1     A    62    62   ALA    CA      C   162     52.369     51.535      0.834  1
        1   528  .    17     1     1     A    62    62   ALA    CB      C   162     23.230     21.567      1.663  1
        1   529  .    17     1     1     A    62    62   ALA     N      N   162    122.860    123.594     -0.734  1
        1   530  .    17     1     1     A    63    63   ASN     H      H   163      7.630      7.482      0.148  1
        1   531  .    17     1     1     A    63    63   ASN    HA      H   163      4.621      4.362      0.259  1
        1   536  .    17     1     1     A    63    63   ASN    CA      C   163     51.900     52.855     -0.955  1
        1   537  .    17     1     1     A    63    63   ASN    CB      C   163     44.270     37.181      7.089  1
        1   538  .    17     1     1     A    63    63   ASN     N      N   163    116.840    119.886     -3.046  1
        1   540  .    17     1     1     A    64    64   PRO    HA      H   164      4.523      4.399      0.124  1
        1   547  .    17     1     1     A    64    64   PRO    CA      C   164     63.580     64.465     -0.885  1
        1   548  .    17     1     1     A    64    64   PRO    CB      C   164     34.459     32.194      2.265  1
        1   551  .    17     1     1     A    65    65   LYS     H      H   165      8.710      7.437      1.273  1
        1   552  .    17     1     1     A    65    65   LYS    HA      H   165      3.966      4.754     -0.788  1
        1   557  .    17     1     1     A    65    65   LYS    CA      C   165     57.590     54.386      3.204  1
        1   558  .    17     1     1     A    65    65   LYS    CB      C   165     34.110     36.702     -2.592  1
        1   560  .    17     1     1     A    65    65   LYS     N      N   165    120.520    117.139      3.381  1
        1   561  .    17     1     1     A    66    66   ARG     H      H   166     10.110      8.294      1.816  1
        1   562  .    17     1     1     A    66    66   ARG    HA      H   166      3.868      4.162     -0.294  1
        1   567  .    17     1     1     A    66    66   ARG    CA      C   166     57.994     56.052      1.942  1
        1   568  .    17     1     1     A    66    66   ARG    CB      C   166     27.560     29.611     -2.051  1
        1   569  .    17     1     1     A    66    66   ARG     N      N   166    119.440    120.019     -0.579  1
        1   570  .    17     1     1     A    67    67   MET     H      H   167      8.140      7.919      0.221  1
        1   571  .    17     1     1     A    67    67   MET    HA      H   167      4.340      4.366     -0.026  1
        1   579  .    17     1     1     A    67    67   MET    CA      C   167     56.822     55.771      1.051  1
        1   580  .    17     1     1     A    67    67   MET    CB      C   167     34.555     33.766      0.789  1
        1   583  .    17     1     1     A    67    67   MET     N      N   167    118.800    123.554     -4.754  1
        1   584  .    17     1     1     A    68    68   PHE     H      H   168      8.720      7.604      1.116  1
        1   585  .    17     1     1     A    68    68   PHE    HA      H   168      4.447      4.571     -0.124  1
        1   593  .    17     1     1     A    68    68   PHE    CA      C   168     57.877     57.214      0.663  1
        1   594  .    17     1     1     A    68    68   PHE    CB      C   168     42.525     39.299      3.226  1
        1   595  .    17     1     1     A    68    68   PHE     N      N   168    116.830    113.490      3.340  1
        1   596  .    17     1     1     A    69    69   GLU     H      H   169      9.880      7.852      2.028  1
        1   597  .    17     1     1     A    69    69   GLU    HA      H   169      3.697      3.865     -0.168  1
        1   602  .    17     1     1     A    69    69   GLU    CA      C   169     63.854     59.947      3.907  1
        1   603  .    17     1     1     A    69    69   GLU    CB      C   169     29.190     29.019      0.171  1
        1   605  .    17     1     1     A    69    69   GLU     N      N   169    120.750    121.873     -1.123  1
        1   606  .    17     1     1     A    70    70   ARG     H      H   170      8.460      7.814      0.646  1
        1   607  .    17     1     1     A    70    70   ARG    HA      H   170      3.906      4.075     -0.169  1
        1   611  .    17     1     1     A    70    70   ARG    CA      C   170     60.338     59.409      0.929  1
        1   612  .    17     1     1     A    70    70   ARG    CB      C   170     29.870     30.367     -0.497  1
        1   613  .    17     1     1     A    70    70   ARG     N      N   170    117.910    119.083     -1.173  1
        1   614  .    17     1     1     A    71    71   GLU     H      H   171      8.930      8.192      0.738  1
        1   615  .    17     1     1     A    71    71   GLU    HA      H   171      4.153      4.039      0.114  1
        1   620  .    17     1     1     A    71    71   GLU    CA      C   171     60.807     59.074      1.733  1
        1   621  .    17     1     1     A    71    71   GLU    CB      C   171     28.461     29.664     -1.203  1
        1   623  .    17     1     1     A    71    71   GLU     N      N   171    120.180    119.729      0.451  1
        1   624  .    17     1     1     A    72    72   ALA     H      H   172      8.750      8.357      0.393  1
        1   625  .    17     1     1     A    72    72   ALA    HA      H   172      4.081      4.003      0.078  1
        1   629  .    17     1     1     A    72    72   ALA    CA      C   172     56.588     55.191      1.397  1
        1   630  .    17     1     1     A    72    72   ALA    CB      C   172     19.360     17.934      1.426  1
        1   631  .    17     1     1     A    72    72   ALA     N      N   172    122.860    122.546      0.314  1
        1   632  .    17     1     1     A    73    73   MET     H      H   173      8.224      7.942      0.282  1
        1   633  .    17     1     1     A    73    73   MET    HA      H   173      3.629      3.890     -0.261  1
        1   641  .    17     1     1     A    73    73   MET    CA      C   173     60.845     58.231      2.614  1
        1   642  .    17     1     1     A    73    73   MET    CB      C   173     34.144     31.942      2.202  1
        1   645  .    17     1     1     A    73    73   MET     N      N   173    116.062    118.651     -2.589  1
        1   646  .    17     1     1     A    74    74   GLN     H      H   174      8.390      8.560     -0.170  1
        1   647  .    17     1     1     A    74    74   GLN    HA      H   174      3.829      3.947     -0.118  1
        1   652  .    17     1     1     A    74    74   GLN    CA      C   174     58.932     58.401      0.531  1
        1   653  .    17     1     1     A    74    74   GLN    CB      C   174     29.310     27.732      1.578  1
        1   655  .    17     1     1     A    74    74   GLN     N      N   174    116.150    117.193     -1.043  1
        1   656  .    17     1     1     A    75    75   ALA     H      H   175      7.380      7.868     -0.488  1
        1   657  .    17     1     1     A    75    75   ALA    HA      H   175      4.094      3.813      0.281  1
        1   661  .    17     1     1     A    75    75   ALA    CA      C   175     55.450     54.788      0.662  1
        1   662  .    17     1     1     A    75    75   ALA    CB      C   175     18.020     18.337     -0.317  1
        1   663  .    17     1     1     A    75    75   ALA     N      N   175    119.800    122.359     -2.559  1
        1   664  .    17     1     1     A    76    76   LEU     H      H   176      7.280      7.689     -0.409  1
        1   665  .    17     1     1     A    76    76   LEU    HA      H   176      2.277      3.185     -0.908  1
        1   675  .    17     1     1     A    76    76   LEU    CA      C   176     57.056     57.103     -0.047  1
        1   676  .    17     1     1     A    76    76   LEU    CB      C   176     41.821     41.291      0.530  1
        1   680  .    17     1     1     A    76    76   LEU     N      N   176    117.690    118.890     -1.200  1
        1   681  .    17     1     1     A    77    77   LYS     H      H   177      7.530      7.378      0.152  1
        1   682  .    17     1     1     A    77    77   LYS    HA      H   177      3.970      3.930      0.040  1
        1   687  .    17     1     1     A    77    77   LYS    CA      C   177     59.635     59.241      0.394  1
        1   688  .    17     1     1     A    77    77   LYS    CB      C   177     33.220     32.074      1.146  1
        1   689  .    17     1     1     A    77    77   LYS     N      N   177    115.810    119.183     -3.373  1
        1   690  .    17     1     1     A    78    78   LYS     H      H   178      7.940      7.469      0.471  1
        1   691  .    17     1     1     A    78    78   LYS    HA      H   178      4.456      4.305      0.151  1
        1   700  .    17     1     1     A    78    78   LYS    CA      C   178     56.822     56.418      0.404  1
        1   701  .    17     1     1     A    78    78   LYS    CB      C   178     34.360     33.072      1.288  1
        1   703  .    17     1     1     A    78    78   LYS     N      N   178    117.190    116.442      0.748  1
        1   704  .    17     1     1     A    79    79   TRP     H      H   179      7.800      7.391      0.409  1
        1   705  .    17     1     1     A    79    79   TRP    HA      H   179      4.862      4.916     -0.054  1
        1   714  .    17     1     1     A    79    79   TRP    CA      C   179     57.380     57.666     -0.286  1
        1   715  .    17     1     1     A    79    79   TRP    CB      C   179     30.270     31.007     -0.737  1
        1   716  .    17     1     1     A    79    79   TRP     N      N   179    120.000    120.767     -0.767  1
        1   718  .    17     1     1     A    80    80   LYS     H      H   180      8.750      8.881     -0.131  1
        1   719  .    17     1     1     A    80    80   LYS    HA      H   180      5.154      5.277     -0.123  1
        1   724  .    17     1     1     A    80    80   LYS    CA      C   180     56.119     54.916      1.203  1
        1   725  .    17     1     1     A    80    80   LYS    CB      C   180     37.000     35.923      1.077  1
        1   727  .    17     1     1     A    80    80   LYS     N      N   180    120.010    121.350     -1.340  1
        1   728  .    17     1     1     A    81    81   TYR     H      H   181      9.810      9.169      0.641  1
        1   729  .    17     1     1     A    81    81   TYR    HA      H   181      4.636      5.280     -0.644  1
        1   735  .    17     1     1     A    81    81   TYR    CA      C   181     58.160     56.374      1.786  1
        1   736  .    17     1     1     A    81    81   TYR    CB      C   181     42.040     41.802      0.238  1
        1   737  .    17     1     1     A    81    81   TYR     N      N   181    124.250    126.381     -2.131  1
        1   738  .    17     1     1     A    82    82   GLN     H      H   182      9.380      8.921      0.459  1
        1   739  .    17     1     1     A    82    82   GLN    HA      H   182      4.668      4.906     -0.238  1
        1   746  .    17     1     1     A    82    82   GLN    CA      C   182     53.990     53.099      0.891  1
        1   747  .    17     1     1     A    82    82   GLN    CB      C   182     30.310     30.833     -0.523  1
        1   749  .    17     1     1     A    82    82   GLN     N      N   182    122.830    126.712     -3.882  1
        1   751  .    17     1     1     A    83    83   PRO    HA      H   183      4.299      4.715     -0.416  1
        1   758  .    17     1     1     A    83    83   PRO    CA      C   183     62.890     62.391      0.499  1
        1   759  .    17     1     1     A    83    83   PRO    CB      C   183     32.191     29.213      2.978  1
        1   762  .    17     1     1     A    84    84   GLN     H      H   184      7.800      8.479     -0.679  1
        1   763  .    17     1     1     A    84    84   GLN    HA      H   184      4.361      4.822     -0.461  1
        1   769  .    17     1     1     A    84    84   GLN    CA      C   184     55.650     54.440      1.210  1
        1   770  .    17     1     1     A    84    84   GLN    CB      C   184     29.600     31.127     -1.527  1
        1   772  .    17     1     1     A    84    84   GLN     N      N   184    124.230    122.211      2.019  1
        1   773  .    17     1     1     A    85    85   ILE     H      H   185      8.310      8.734     -0.424  1
        1   774  .    17     1     1     A    85    85   ILE    HA      H   185      4.606      4.411      0.195  1
        1   784  .    17     1     1     A    85    85   ILE    CA      C   185     59.680     61.097     -1.417  1
        1   785  .    17     1     1     A    85    85   ILE    CB      C   185     38.540     36.909      1.631  1
        1   789  .    17     1     1     A    85    85   ILE     N      N   185    126.910    125.925      0.985  1
        1   790  .    17     1     1     A    86    86   VAL     H      H   186      8.940      9.090     -0.150  1
        1   791  .    17     1     1     A    86    86   VAL    HA      H   186      4.204      4.920     -0.716  1
        1   799  .    17     1     1     A    86    86   VAL    CA      C   186     62.150     59.771      2.379  1
        1   800  .    17     1     1     A    86    86   VAL    CB      C   186     35.220     35.736     -0.516  1
        1   803  .    17     1     1     A    86    86   VAL     N      N   186    128.580    126.392      2.188  1
        1   804  .    17     1     1     A    87    87   ASP     H      H   187      9.455      8.704      0.751  1
        1   805  .    17     1     1     A    87    87   ASP    HA      H   187      4.277      4.293     -0.016  1
        1   808  .    17     1     1     A    87    87   ASP    CA      C   187     55.790     55.861     -0.071  1
        1   809  .    17     1     1     A    87    87   ASP    CB      C   187     40.096     40.391     -0.295  1
        1   810  .    17     1     1     A    87    87   ASP     N      N   187    129.387    127.036      2.351  1
        1   811  .    17     1     1     A    88    88   GLY     H      H   188      8.310      8.806     -0.496  1
        1   812  .    17     1     1     A    88    88   GLY   HA2      H   188      3.467      4.018     -0.551  1
        1   813  .    17     1     1     A    88    88   GLY   HA3      H   188      4.106      4.023      0.083  1
        1   814  .    17     1     1     A    88    88   GLY    CA      C   188     45.806     45.199      0.607  1
        1   815  .    17     1     1     A    88    88   GLY     N      N   188    102.117    114.069    -11.952  1
        1   816  .    17     1     1     A    89    89   LYS     H      H   189      7.820      8.254     -0.434  1
        1   817  .    17     1     1     A    89    89   LYS    HA      H   189      4.657      4.870     -0.213  1
        1   824  .    17     1     1     A    89    89   LYS    CA      C   189     54.713     54.613      0.100  1
        1   825  .    17     1     1     A    89    89   LYS    CB      C   189     35.493     35.614     -0.121  1
        1   827  .    17     1     1     A    89    89   LYS     N      N   189    121.830    120.093      1.737  1
        1   828  .    17     1     1     A    90    90   ALA     H      H   190      8.510      9.090     -0.580  1
        1   829  .    17     1     1     A    90    90   ALA    HA      H   190      5.069      5.086     -0.017  1
        1   833  .    17     1     1     A    90    90   ALA    CA      C   190     51.900     50.631      1.269  1
        1   834  .    17     1     1     A    90    90   ALA    CB      C   190     20.023     22.169     -2.146  1
        1   835  .    17     1     1     A    90    90   ALA     N      N   190    126.360    125.539      0.821  1
        1   836  .    17     1     1     A    91    91   ILE     H      H   191      8.680      8.633      0.047  1
        1   837  .    17     1     1     A    91    91   ILE    HA      H   191      4.621      4.387      0.234  1
        1   847  .    17     1     1     A    91    91   ILE    CA      C   191     59.630     59.307      0.323  1
        1   848  .    17     1     1     A    91    91   ILE    CB      C   191     42.430     40.363      2.067  1
        1   852  .    17     1     1     A    91    91   ILE     N      N   191    117.690    117.022      0.668  1
        1   853  .    17     1     1     A    92    92   GLU     H      H   192      8.590      8.818     -0.228  1
        1   854  .    17     1     1     A    92    92   GLU    HA      H   192      4.400      4.334      0.066  1
        1   859  .    17     1     1     A    92    92   GLU    CA      C   192     56.822     57.132     -0.310  1
        1   860  .    17     1     1     A    92    92   GLU    CB      C   192     31.070     27.220      3.850  1
        1   862  .    17     1     1     A    92    92   GLU     N      N   192    121.790    124.442     -2.652  1
        1   863  .    17     1     1     A    93    93   GLN     H      H   193      9.140      7.752      1.388  1
        1   864  .    17     1     1     A    93    93   GLN    HA      H   193      5.040      4.775      0.265  1
        1   869  .    17     1     1     A    93    93   GLN    CA      C   193     52.603     53.168     -0.565  1
        1   870  .    17     1     1     A    93    93   GLN    CB      C   193     31.500     30.198      1.302  1
        1   871  .    17     1     1     A    93    93   GLN     N      N   193    118.970    118.998     -0.028  1
        1   873  .    17     1     1     A    94    94   PRO    HA      H   194      5.025      4.405      0.620  1
        1   880  .    17     1     1     A    94    94   PRO    CA      C   194     62.769     63.912     -1.143  1
        1   881  .    17     1     1     A    94    94   PRO    CB      C   194     33.464     31.761      1.703  1
        1   884  .    17     1     1     A    95    95   GLY     H      H   195      8.680      8.208      0.472  1
        1   885  .    17     1     1     A    95    95   GLY   HA2      H   195      3.730      3.948     -0.218  1
        1   886  .    17     1     1     A    95    95   GLY   HA3      H   195      3.730      3.959     -0.229  1
        1   887  .    17     1     1     A    95    95   GLY    CA      C   195     47.680     45.976      1.704  1
        1   888  .    17     1     1     A    95    95   GLY     N      N   195    107.390    106.424      0.966  1
        1   889  .    17     1     1     A    96    96   GLN     H      H   196      8.070      7.720      0.350  1
        1   890  .    17     1     1     A    96    96   GLN    HA      H   196      4.145      4.817     -0.672  1
        1   897  .    17     1     1     A    96    96   GLN    CA      C   196     53.775     54.344     -0.569  1
        1   898  .    17     1     1     A    96    96   GLN    CB      C   196     28.200     30.106     -1.906  1
        1   900  .    17     1     1     A    96    96   GLN     N      N   196    117.950    123.510     -5.560  1
        1   902  .    17     1     1     A    97    97   THR     H      H   197      8.310      8.769     -0.459  1
        1   903  .    17     1     1     A    97    97   THR    HA      H   197      5.640      5.524      0.116  1
        1   908  .    17     1     1     A    97    97   THR    CA      C   197     60.807     59.556      1.251  1
        1   909  .    17     1     1     A    97    97   THR    CB      C   197     72.700     71.623      1.077  1
        1   911  .    17     1     1     A    97    97   THR     N      N   197    113.370    117.137     -3.767  1
        1   912  .    17     1     1     A    98    98   VAL     H      H   198      9.100      8.937      0.163  1
        1   913  .    17     1     1     A    98    98   VAL    HA      H   198      4.734      5.158     -0.424  1
        1   921  .    17     1     1     A    98    98   VAL    CA      C   198     61.430     60.056      1.374  1
        1   922  .    17     1     1     A    98    98   VAL    CB      C   198     36.560     34.544      2.016  1
        1   925  .    17     1     1     A    98    98   VAL     N      N   198    121.910    122.341     -0.431  1
        1   926  .    17     1     1     A    99    99   THR     H      H   199      8.880      9.096     -0.216  1
        1   927  .    17     1     1     A    99    99   THR    HA      H   199      5.310      5.519     -0.209  1
        1   932  .    17     1     1     A    99    99   THR    CA      C   199     62.682     61.976      0.706  1
        1   933  .    17     1     1     A    99    99   THR    CB      C   199     70.417     70.559     -0.142  1
        1   934  .    17     1     1     A    99    99   THR     N      N   199    123.660    125.352     -1.692  1
        1   935  .    17     1     1     A   100   100   VAL     H      H   200      9.550      8.971      0.579  1
        1   936  .    17     1     1     A   100   100   VAL    HA      H   200      4.236      4.895     -0.659  1
        1   944  .    17     1     1     A   100   100   VAL    CA      C   200     61.450     60.136      1.314  1
        1   945  .    17     1     1     A   100   100   VAL    CB      C   200     33.560     35.972     -2.412  1
        1   948  .    17     1     1     A   100   100   VAL     N      N   200    129.030    125.473      3.557  1
        1   949  .    17     1     1     A   101   101   GLU     H      H   201      8.680      8.763     -0.083  1
        1   950  .    17     1     1     A   101   101   GLU    HA      H   201      4.672      5.081     -0.409  1
        1   955  .    17     1     1     A   101   101   GLU    CA      C   201     56.430     55.036      1.394  1
        1   956  .    17     1     1     A   101   101   GLU    CB      C   201     32.790     32.433      0.357  1
        1   958  .    17     1     1     A   101   101   GLU     N      N   201    125.660    126.251     -0.591  1
        1   959  .    17     1     1     A   102   102   PHE     H      H   202      8.840      8.936     -0.096  1
        1   960  .    17     1     1     A   102   102   PHE    HA      H   202      4.193      4.980     -0.787  1
        1   966  .    17     1     1     A   102   102   PHE    CA      C   202     58.090     56.333      1.757  1
        1   967  .    17     1     1     A   102   102   PHE    CB      C   202     39.060     39.217     -0.157  1
        1   968  .    17     1     1     A   102   102   PHE     N      N   202    123.650    121.358      2.292  1
        1   969  .    17     1     1     A   103   103   LYS     H      H   203      8.520      8.747     -0.227  1
        1   970  .    17     1     1     A   103   103   LYS    HA      H   203      4.929      4.729      0.200  1
        1   977  .    17     1     1     A   103   103   LYS    CA      C   203     54.713     55.467     -0.754  1
        1   978  .    17     1     1     A   103   103   LYS    CB      C   203     36.700     33.547      3.153  1
        1   980  .    17     1     1     A   103   103   LYS     N      N   203    123.180    124.632     -1.452  1
        1   981  .    17     1     1     A   104   104   ILE     H      H   204      9.640      8.721      0.919  1
        1   982  .    17     1     1     A   104   104   ILE    HA      H   204      3.845      4.296     -0.451  1
        1   992  .    17     1     1     A   104   104   ILE    CA      C   204     61.508     62.131     -0.623  1
        1   993  .    17     1     1     A   104   104   ILE    CB      C   204     39.400     38.071      1.329  1
        1   997  .    17     1     1     A   104   104   ILE     N      N   204    125.770    125.787     -0.017  1
        1   998  .    17     1     1     A   105   105   ALA     H      H   205      8.380      8.683     -0.303  1
        1   999  .    17     1     1     A   105   105   ALA    HA      H   205      4.325      4.383     -0.058  1
        1  1003  .    17     1     1     A   105   105   ALA    CA      C   205     52.838     52.363      0.475  1
        1  1004  .    17     1     1     A   105   105   ALA    CB      C   205     19.320     19.382     -0.062  1
        1  1005  .    17     1     1     A   105   105   ALA     N      N   205    130.310    129.023      1.287  1
        1     1  .    18     1     1     A     4     4   PHE     H      H   104      8.600      8.818     -0.218  1
        1     2  .    18     1     1     A     4     4   PHE    CA      C   104     56.720     58.114     -1.394  1
        1     3  .    18     1     1     A     4     4   PHE    CB      C   104     40.430     41.087     -0.657  1
        1     4  .    18     1     1     A     4     4   PHE     N      N   104    130.720    121.504      9.216  1
        1     5  .    18     1     1     A     5     5   THR     H      H   105      8.890      8.748      0.142  1
        1     6  .    18     1     1     A     5     5   THR    CA      C   105     61.630     60.740      0.890  1
        1     7  .    18     1     1     A     5     5   THR    CB      C   105     71.354     71.504     -0.150  1
        1     8  .    18     1     1     A     5     5   THR     N      N   105    117.580    123.106     -5.526  1
        1     9  .    18     1     1     A     6     6   SER     H      H   106      7.550      8.440     -0.890  1
        1    10  .    18     1     1     A     6     6   SER    CA      C   106     57.580     57.627     -0.047  1
        1    11  .    18     1     1     A     6     6   SER    CB      C   106     69.713     67.556      2.157  1
        1    12  .    18     1     1     A     6     6   SER     N      N   106    117.900    118.905     -1.005  1
        1    13  .    18     1     1     A     7     7   ALA     H      H   107      7.900      8.427     -0.527  1
        1    14  .    18     1     1     A     7     7   ALA    CA      C   107     54.630     50.099      4.531  1
        1    15  .    18     1     1     A     7     7   ALA    CB      C   107     19.300     22.305     -3.005  1
        1    16  .    18     1     1     A     7     7   ALA     N      N   107    125.440    123.266      2.174  1
        1    17  .    18     1     1     A     9     9   THR     H      H   109      8.760      8.214      0.546  1
        1    18  .    18     1     1     A     9     9   THR    HA      H   109      3.942      4.733     -0.791  1
        1    20  .    18     1     1     A     9     9   THR    CA      C   109     58.500     59.732     -1.232  1
        1    21  .    18     1     1     A     9     9   THR    CB      C   109     67.090     71.575     -4.485  1
        1    22  .    18     1     1     A     9     9   THR     N      N   109    122.410    110.698     11.712  1
        1    23  .    18     1     1     A    10    10   PHE     H      H   110      8.270      8.888     -0.618  1
        1    24  .    18     1     1     A    10    10   PHE    HA      H   110      4.696      4.651      0.045  1
        1    26  .    18     1     1     A    10    10   PHE    CA      C   110     58.360     59.179     -0.819  1
        1    27  .    18     1     1     A    10    10   PHE    CB      C   110     40.340     40.642     -0.302  1
        1    28  .    18     1     1     A    10    10   PHE     N      N   110    121.940    119.765      2.175  1
        1    29  .    18     1     1     A    11    11   GLY     H      H   111      8.260      7.935      0.325  1
        1    30  .    18     1     1     A    11    11   GLY   HA2      H   111      3.817      3.948     -0.131  1
        1    31  .    18     1     1     A    11    11   GLY   HA3      H   111      3.817      3.985     -0.168  1
        1    32  .    18     1     1     A    11    11   GLY    CA      C   111     45.700     44.489      1.211  1
        1    33  .    18     1     1     A    11    11   GLY     N      N   111    110.520    105.125      5.395  1
        1    34  .    18     1     1     A    12    12   ASP     H      H   112      8.100      8.177     -0.077  1
        1    35  .    18     1     1     A    12    12   ASP    HA      H   112      4.554      5.340     -0.786  1
        1    37  .    18     1     1     A    12    12   ASP    CA      C   112     54.830     53.300      1.530  1
        1    38  .    18     1     1     A    12    12   ASP    CB      C   112     41.900     45.107     -3.207  1
        1    39  .    18     1     1     A    12    12   ASP     N      N   112    120.410    120.226      0.184  1
        1    40  .    18     1     1     A    13    13   PHE     H      H   113      8.310      8.896     -0.586  1
        1    41  .    18     1     1     A    13    13   PHE    HA      H   113      4.500      5.028     -0.528  1
        1    44  .    18     1     1     A    13    13   PHE    CA      C   113     58.580     56.844      1.736  1
        1    45  .    18     1     1     A    13    13   PHE    CB      C   113     40.090     42.523     -2.433  1
        1    46  .    18     1     1     A    13    13   PHE     N      N   113    121.050    121.191     -0.141  1
        1    47  .    18     1     1     A    14    14   GLY     H      H   114      8.400      8.995     -0.595  1
        1    48  .    18     1     1     A    14    14   GLY   HA2      H   114      3.881      4.029     -0.148  1
        1    49  .    18     1     1     A    14    14   GLY   HA3      H   114      3.881      4.038     -0.157  1
        1    50  .    18     1     1     A    14    14   GLY    CA      C   114     46.200     46.461     -0.261  1
        1    51  .    18     1     1     A    14    14   GLY     N      N   114    110.160    111.704     -1.544  1
        1    52  .    18     1     1     A    15    15   SER     H      H   115      8.210      8.399     -0.189  1
        1    53  .    18     1     1     A    15    15   SER    HA      H   115      4.330      4.432     -0.102  1
        1    55  .    18     1     1     A    15    15   SER    CA      C   115     58.900     60.352     -1.452  1
        1    56  .    18     1     1     A    15    15   SER    CB      C   115     64.400     63.368      1.032  1
        1    57  .    18     1     1     A    15    15   SER     N      N   115    115.660    118.522     -2.862  1
        1    58  .    18     1     1     A    16    16   ASN     H      H   116      8.480      7.781      0.699  1
        1    59  .    18     1     1     A    16    16   ASN    HA      H   116      4.801      5.117     -0.316  1
        1    64  .    18     1     1     A    16    16   ASN    CA      C   116     53.830     52.446      1.384  1
        1    65  .    18     1     1     A    16    16   ASN    CB      C   116     39.610     41.245     -1.635  1
        1    66  .    18     1     1     A    16    16   ASN     N      N   116    120.550    115.931      4.619  1
        1    68  .    18     1     1     A    17    17   GLN     H      H   117      8.400      8.699     -0.299  1
        1    69  .    18     1     1     A    17    17   GLN    HA      H   117      4.297      4.659     -0.362  1
        1    74  .    18     1     1     A    17    17   GLN    CA      C   117     56.676     54.902      1.774  1
        1    75  .    18     1     1     A    17    17   GLN    CB      C   117     29.885     29.927     -0.042  1
        1    76  .    18     1     1     A    17    17   GLN     N      N   117    120.760    125.209     -4.449  1
        1    77  .    18     1     1     A    18    18   GLN     H      H   118      8.429      7.571      0.858  1
        1    78  .    18     1     1     A    18    18   GLN    HA      H   118      4.479      4.920     -0.441  1
        1    83  .    18     1     1     A    18    18   GLN    CA      C   118     56.322     54.213      2.109  1
        1    84  .    18     1     1     A    18    18   GLN    CB      C   118     30.045     33.578     -3.533  1
        1    85  .    18     1     1     A    18    18   GLN     N      N   118    122.120    118.988      3.132  1
        1    86  .    18     1     1     A    19    19   ALA     H      H   119      8.672      8.474      0.198  1
        1    87  .    18     1     1     A    19    19   ALA    HA      H   119      4.420      4.669     -0.249  1
        1    91  .    18     1     1     A    19    19   ALA    CA      C   119     52.603     52.520      0.083  1
        1    92  .    18     1     1     A    19    19   ALA    CB      C   119     20.410     18.794      1.616  1
        1    93  .    18     1     1     A    19    19   ALA     N      N   119    127.088    124.311      2.777  1
        1    94  .    18     1     1     A    20    20   MET     H      H   120      8.807      8.850     -0.043  1
        1    95  .    18     1     1     A    20    20   MET    HA      H   120      5.150      4.790      0.360  1
        1   103  .    18     1     1     A    20    20   MET    CA      C   120     52.876     53.121     -0.245  1
        1   104  .    18     1     1     A    20    20   MET    CB      C   120     33.728     35.952     -2.224  1
        1   107  .    18     1     1     A    20    20   MET     N      N   120    122.332    122.957     -0.625  1
        1   108  .    18     1     1     A    21    21   PRO    HA      H   121      3.780      3.816     -0.036  1
        1   115  .    18     1     1     A    21    21   PRO    CA      C   121     63.620     61.773      1.847  1
        1   116  .    18     1     1     A    21    21   PRO    CB      C   121     31.300     33.075     -1.775  1
        1   119  .    18     1     1     A    22    22   LEU     H      H   122      8.820      7.568      1.252  1
        1   120  .    18     1     1     A    22    22   LEU    HA      H   122      4.190      4.493     -0.303  1
        1   130  .    18     1     1     A    22    22   LEU    CA      C   122     56.527     53.863      2.664  1
        1   131  .    18     1     1     A    22    22   LEU    CB      C   122     43.756     42.419      1.337  1
        1   135  .    18     1     1     A    22    22   LEU     N      N   122    122.530    116.846      5.684  1
        1   136  .    18     1     1     A    23    23   TYR     H      H   123      7.550      8.196     -0.646  1
        1   137  .    18     1     1     A    23    23   TYR    HA      H   123      4.527      4.748     -0.221  1
        1   142  .    18     1     1     A    23    23   TYR    CA      C   123     57.806     59.254     -1.448  1
        1   143  .    18     1     1     A    23    23   TYR    CB      C   123     42.036     40.843      1.193  1
        1   144  .    18     1     1     A    23    23   TYR     N      N   123    117.900    119.237     -1.337  1
        1   145  .    18     1     1     A    24    24   ARG     H      H   124      7.900      7.651      0.249  1
        1   146  .    18     1     1     A    24    24   ARG    HA      H   124      3.180      4.316     -1.136  1
        1   153  .    18     1     1     A    24    24   ARG    CA      C   124     54.244     54.590     -0.346  1
        1   154  .    18     1     1     A    24    24   ARG    CB      C   124     33.232     30.990      2.242  1
        1   157  .    18     1     1     A    24    24   ARG     N      N   124    125.440    117.599      7.841  1
        1   158  .    18     1     1     A    25    25   VAL    HA      H   125      4.125      3.596      0.529  1
        1   163  .    18     1     1     A    25    25   VAL    CA      C   125     60.896     63.236     -2.340  1
        1   164  .    18     1     1     A    25    25   VAL    CB      C   125     35.297     31.848      3.449  1
        1   166  .    18     1     1     A    26    26   GLU     H      H   126      8.641      8.474      0.167  1
        1   167  .    18     1     1     A    26    26   GLU    HA      H   126      4.511      4.445      0.066  1
        1   172  .    18     1     1     A    26    26   GLU    CA      C   126     54.478     58.529     -4.051  1
        1   173  .    18     1     1     A    26    26   GLU    CB      C   126     29.130     28.743      0.387  1
        1   175  .    18     1     1     A    26    26   GLU     N      N   126    125.737    120.496      5.241  1
        1   176  .    18     1     1     A    27    27   PRO    HA      H   127      4.450      4.840     -0.390  1
        1   183  .    18     1     1     A    27    27   PRO    CA      C   127     62.534     62.933     -0.399  1
        1   184  .    18     1     1     A    27    27   PRO    CB      C   127     32.693     32.345      0.348  1
        1   187  .    18     1     1     A    28    28   VAL     H      H   128      8.489      8.492     -0.003  1
        1   188  .    18     1     1     A    28    28   VAL    HA      H   128      3.851      4.327     -0.476  1
        1   196  .    18     1     1     A    28    28   VAL    CA      C   128     63.298     62.585      0.713  1
        1   197  .    18     1     1     A    28    28   VAL    CB      C   128     33.076     32.175      0.901  1
        1   200  .    18     1     1     A    28    28   VAL     N      N   128    124.164    122.247      1.917  1
        1   201  .    18     1     1     A    29    29   TYR     H      H   129      8.582      8.889     -0.307  1
        1   202  .    18     1     1     A    29    29   TYR    HA      H   129      4.749      4.894     -0.145  1
        1   207  .    18     1     1     A    29    29   TYR    CA      C   129     56.867     57.716     -0.849  1
        1   208  .    18     1     1     A    29    29   TYR    CB      C   129     40.417     39.102      1.315  1
        1   209  .    18     1     1     A    29    29   TYR     N      N   129    130.785    130.229      0.556  1
        1   210  .    18     1     1     A    30    30   PRO    HA      H   130      4.406      4.739     -0.333  1
        1   215  .    18     1     1     A    30    30   PRO    CA      C   130     63.619     62.542      1.077  1
        1   218  .    18     1     1     A    31    31   SER    HA      H   131      4.577      4.588     -0.011  1
        1   221  .    18     1     1     A    31    31   SER    CA      C   131     58.463     58.770     -0.307  1
        1   222  .    18     1     1     A    31    31   SER    CB      C   131     69.713     64.395      5.318  1
        1   223  .    18     1     1     A    32    32   ARG    HA      H   132      4.075      4.200     -0.125  1
        1   225  .    18     1     1     A    32    32   ARG    CA      C   132     59.617     59.016      0.601  1
        1   226  .    18     1     1     A    32    32   ARG    CB      C   132     30.047     30.707     -0.660  1
        1   227  .    18     1     1     A    33    33   ALA     H      H   133      6.960      8.217     -1.257  1
        1   228  .    18     1     1     A    33    33   ALA    HA      H   133      4.086      4.081      0.005  1
        1   232  .    18     1     1     A    33    33   ALA    CA      C   133     54.840     54.903     -0.063  1
        1   233  .    18     1     1     A    33    33   ALA    CB      C   133     20.600     18.435      2.165  1
        1   234  .    18     1     1     A    33    33   ALA     N      N   133    119.650    122.491     -2.841  1
        1   235  .    18     1     1     A    34    34   LEU     H      H   134      8.270      8.131      0.139  1
        1   236  .    18     1     1     A    34    34   LEU    HA      H   134      3.850      4.447     -0.597  1
        1   245  .    18     1     1     A    34    34   LEU    CA      C   134     58.697     57.554      1.143  1
        1   246  .    18     1     1     A    34    34   LEU    CB      C   134     42.525     41.561      0.964  1
        1   249  .    18     1     1     A    34    34   LEU     N      N   134    120.360    120.513     -0.153  1
        1   250  .    18     1     1     A    35    35   LYS     H      H   135      8.230      8.021      0.209  1
        1   251  .    18     1     1     A    35    35   LYS    HA      H   135      4.026      4.266     -0.240  1
        1   256  .    18     1     1     A    35    35   LYS    CA      C   135     59.430     57.385      2.045  1
        1   257  .    18     1     1     A    35    35   LYS    CB      C   135     33.020     32.991      0.029  1
        1   259  .    18     1     1     A    35    35   LYS     N      N   135    117.370    119.090     -1.720  1
        1   260  .    18     1     1     A    36    36   ARG     H      H   136      7.150      7.875     -0.725  1
        1   261  .    18     1     1     A    36    36   ARG    HA      H   136      4.422      4.092      0.330  1
        1   266  .    18     1     1     A    36    36   ARG    CA      C   136     56.130     58.570     -2.440  1
        1   267  .    18     1     1     A    36    36   ARG    CB      C   136     32.540     30.401      2.139  1
        1   269  .    18     1     1     A    36    36   ARG     N      N   136    114.880    120.013     -5.133  1
        1   270  .    18     1     1     A    37    37   GLY     H      H   137      7.920      7.893      0.027  1
        1   271  .    18     1     1     A    37    37   GLY   HA2      H   137      3.635      4.085     -0.450  1
        1   272  .    18     1     1     A    37    37   GLY   HA3      H   137      3.963      4.109     -0.146  1
        1   273  .    18     1     1     A    37    37   GLY    CA      C   137     46.978     45.222      1.756  1
        1   274  .    18     1     1     A    37    37   GLY     N      N   137    110.550    106.492      4.058  1
        1   275  .    18     1     1     A    38    38   VAL     H      H   138      8.270      7.917      0.353  1
        1   276  .    18     1     1     A    38    38   VAL    HA      H   138      4.018      4.339     -0.321  1
        1   281  .    18     1     1     A    38    38   VAL    CA      C   138     63.854     62.125      1.729  1
        1   282  .    18     1     1     A    38    38   VAL    CB      C   138     33.149     33.024      0.125  1
        1   284  .    18     1     1     A    38    38   VAL     N      N   138    121.120    121.740     -0.620  1
        1   285  .    18     1     1     A    39    39   GLU     H      H   139      8.530      8.655     -0.125  1
        1   286  .    18     1     1     A    39    39   GLU    HA      H   139      4.798      4.863     -0.065  1
        1   291  .    18     1     1     A    39    39   GLU    CA      C   139     55.680     55.948     -0.268  1
        1   292  .    18     1     1     A    39    39   GLU    CB      C   139     34.321     29.528      4.793  1
        1   294  .    18     1     1     A    39    39   GLU     N      N   139    127.900    127.031      0.869  1
        1   295  .    18     1     1     A    40    40   GLY     H      H   140      8.720      8.636      0.084  1
        1   296  .    18     1     1     A    40    40   GLY   HA2      H   140      4.138      4.134      0.004  1
        1   297  .    18     1     1     A    40    40   GLY   HA3      H   140      5.150      4.292      0.858  1
        1   298  .    18     1     1     A    40    40   GLY    CA      C   140     46.743     44.489      2.254  1
        1   299  .    18     1     1     A    40    40   GLY     N      N   140    105.840    109.605     -3.765  1
        1   300  .    18     1     1     A    41    41   PHE     H      H   141      8.670      8.485      0.185  1
        1   301  .    18     1     1     A    41    41   PHE    HA      H   141      5.781      5.634      0.147  1
        1   306  .    18     1     1     A    41    41   PHE    CA      C   141     56.588     55.894      0.694  1
        1   307  .    18     1     1     A    41    41   PHE    CB      C   141     42.372     42.567     -0.195  1
        1   308  .    18     1     1     A    41    41   PHE     N      N   141    117.680    115.869      1.811  1
        1   309  .    18     1     1     A    42    42   VAL     H      H   142      8.892      8.731      0.161  1
        1   310  .    18     1     1     A    42    42   VAL    HA      H   142      4.430      4.946     -0.516  1
        1   315  .    18     1     1     A    42    42   VAL    CA      C   142     62.300     61.409      0.891  1
        1   316  .    18     1     1     A    42    42   VAL    CB      C   142     36.974     34.350      2.624  1
        1   318  .    18     1     1     A    42    42   VAL     N      N   142    117.647    119.540     -1.893  1
        1   319  .    18     1     1     A    43    43   THR     H      H   143      9.642      9.582      0.060  1
        1   320  .    18     1     1     A    43    43   THR    HA      H   143      5.510      5.008      0.502  1
        1   325  .    18     1     1     A    43    43   THR    CA      C   143     62.600     62.213      0.387  1
        1   326  .    18     1     1     A    43    43   THR    CB      C   143     70.400     69.550      0.850  1
        1   328  .    18     1     1     A    43    43   THR     N      N   143    127.021    123.906      3.115  1
        1   329  .    18     1     1     A    44    44   LEU     H      H   144      9.600      8.922      0.678  1
        1   330  .    18     1     1     A    44    44   LEU    HA      H   144      5.441      5.207      0.234  1
        1   340  .    18     1     1     A    44    44   LEU    CA      C   144     54.010     53.526      0.484  1
        1   341  .    18     1     1     A    44    44   LEU    CB      C   144     45.180     44.658      0.522  1
        1   345  .    18     1     1     A    44    44   LEU     N      N   144    128.780    127.690      1.090  1
        1   346  .    18     1     1     A    45    45   SER     H      H   145      9.390      9.041      0.349  1
        1   347  .    18     1     1     A    45    45   SER    HA      H   145      5.839      5.321      0.518  1
        1   350  .    18     1     1     A    45    45   SER    CA      C   145     55.885     57.149     -1.264  1
        1   351  .    18     1     1     A    45    45   SER    CB      C   145     66.198     64.743      1.455  1
        1   352  .    18     1     1     A    45    45   SER     N      N   145    117.220    120.581     -3.361  1
        1   353  .    18     1     1     A    46    46   PHE     H      H   146      8.480      9.001     -0.521  1
        1   354  .    18     1     1     A    46    46   PHE    HA      H   146      5.007      5.672     -0.665  1
        1   362  .    18     1     1     A    46    46   PHE    CA      C   146     57.056     55.589      1.467  1
        1   363  .    18     1     1     A    46    46   PHE    CB      C   146     40.181     42.285     -2.104  1
        1   364  .    18     1     1     A    46    46   PHE     N      N   146    117.550    122.391     -4.841  1
        1   365  .    18     1     1     A    47    47   THR     H      H   147      8.730      9.273     -0.543  1
        1   366  .    18     1     1     A    47    47   THR    HA      H   147      3.613      5.019     -1.406  1
        1   371  .    18     1     1     A    47    47   THR    CA      C   147     60.560     59.823      0.737  1
        1   372  .    18     1     1     A    47    47   THR    CB      C   147     72.526     70.526      2.000  1
        1   374  .    18     1     1     A    47    47   THR     N      N   147    116.500    111.374      5.126  1
        1   375  .    18     1     1     A    48    48   ILE     H      H   148      8.030      8.313     -0.283  1
        1   376  .    18     1     1     A    48    48   ILE    HA      H   148      4.459      4.909     -0.450  1
        1   385  .    18     1     1     A    48    48   ILE    CA      C   148     61.276     60.130      1.146  1
        1   386  .    18     1     1     A    48    48   ILE    CB      C   148     39.009     37.598      1.411  1
        1   389  .    18     1     1     A    48    48   ILE     N      N   148    126.370    125.616      0.754  1
        1   390  .    18     1     1     A    49    49   ASP     H      H   149      9.570      9.092      0.478  1
        1   391  .    18     1     1     A    49    49   ASP    HA      H   149      4.601      4.480      0.121  1
        1   394  .    18     1     1     A    49    49   ASP    CA      C   149     53.860     54.500     -0.640  1
        1   395  .    18     1     1     A    49    49   ASP    CB      C   149     41.330     43.187     -1.857  1
        1   396  .    18     1     1     A    49    49   ASP     N      N   149    129.110    128.392      0.718  1
        1   397  .    18     1     1     A    50    50   THR     H      H   150      8.310      8.729     -0.419  1
        1   398  .    18     1     1     A    50    50   THR    HA      H   150      3.790      3.930     -0.140  1
        1   403  .    18     1     1     A    50    50   THR    CA      C   150     65.440     65.571     -0.131  1
        1   404  .    18     1     1     A    50    50   THR    CB      C   150     69.010     68.719      0.291  1
        1   405  .    18     1     1     A    50    50   THR     N      N   150    107.593    119.546    -11.953  1
        1   406  .    18     1     1     A    51    51   THR     H      H   151      8.520      7.742      0.778  1
        1   407  .    18     1     1     A    51    51   THR    HA      H   151      4.560      4.428      0.132  1
        1   412  .    18     1     1     A    51    51   THR    CA      C   151     61.276     61.527     -0.251  1
        1   413  .    18     1     1     A    51    51   THR    CB      C   151     70.182     69.198      0.984  1
        1   414  .    18     1     1     A    51    51   THR     N      N   151    110.550    108.738      1.812  1
        1   415  .    18     1     1     A    52    52   GLY     H      H   152      8.110      8.027      0.083  1
        1   416  .    18     1     1     A    52    52   GLY   HA2      H   152      4.743      3.985      0.758  1
        1   417  .    18     1     1     A    52    52   GLY   HA3      H   152      3.152      4.020     -0.868  1
        1   418  .    18     1     1     A    52    52   GLY    CA      C   152     46.040     46.790     -0.750  1
        1   419  .    18     1     1     A    52    52   GLY     N      N   152    109.980    109.701      0.279  1
        1   420  .    18     1     1     A    53    53   LYS     H      H   153      8.030      7.126      0.904  1
        1   421  .    18     1     1     A    53    53   LYS    HA      H   153      4.912      4.790      0.122  1
        1   428  .    18     1     1     A    53    53   LYS    CA      C   153     54.290     54.907     -0.617  1
        1   429  .    18     1     1     A    53    53   LYS    CB      C   153     34.200     34.734     -0.534  1
        1   431  .    18     1     1     A    53    53   LYS     N      N   153    120.010    119.755      0.255  1
        1   432  .    18     1     1     A    54    54   ALA     H      H   154      9.520      9.112      0.408  1
        1   433  .    18     1     1     A    54    54   ALA    HA      H   154      4.912      5.227     -0.315  1
        1   437  .    18     1     1     A    54    54   ALA    CA      C   154     52.290     50.877      1.413  1
        1   438  .    18     1     1     A    54    54   ALA    CB      C   154     20.320     20.466     -0.146  1
        1   439  .    18     1     1     A    54    54   ALA     N      N   154    124.250    129.412     -5.162  1
        1   440  .    18     1     1     A    55    55   VAL     H      H   155      9.590      8.716      0.874  1
        1   441  .    18     1     1     A    55    55   VAL    HA      H   155      4.678      4.733     -0.055  1
        1   449  .    18     1     1     A    55    55   VAL    CA      C   155     59.635     59.414      0.221  1
        1   450  .    18     1     1     A    55    55   VAL    CB      C   155     36.130     35.455      0.675  1
        1   452  .    18     1     1     A    55    55   VAL     N      N   155    117.550    118.235     -0.685  1
        1   453  .    18     1     1     A    56    56   ASP     H      H   156      8.680      9.049     -0.369  1
        1   454  .    18     1     1     A    56    56   ASP    HA      H   156      4.202      4.256     -0.054  1
        1   457  .    18     1     1     A    56    56   ASP    CA      C   156     55.740     54.916      0.824  1
        1   458  .    18     1     1     A    56    56   ASP    CB      C   156     39.700     40.112     -0.412  1
        1   459  .    18     1     1     A    56    56   ASP     N      N   156    119.680    121.502     -1.822  1
        1   460  .    18     1     1     A    57    57   ILE     H      H   157      8.020      8.165     -0.145  1
        1   461  .    18     1     1     A    57    57   ILE    HA      H   157      4.621      4.126      0.495  1
        1   471  .    18     1     1     A    57    57   ILE    CA      C   157     62.560     62.430      0.130  1
        1   472  .    18     1     1     A    57    57   ILE    CB      C   157     39.477     37.391      2.086  1
        1   476  .    18     1     1     A    57    57   ILE     N      N   157    117.550    119.855     -2.305  1
        1   477  .    18     1     1     A    58    58   ASN     H      H   158      9.430      8.416      1.014  1
        1   478  .    18     1     1     A    58    58   ASN    HA      H   158      5.072      5.046      0.026  1
        1   483  .    18     1     1     A    58    58   ASN    CA      C   158     52.610     53.130     -0.520  1
        1   484  .    18     1     1     A    58    58   ASN    CB      C   158     43.560     41.120      2.440  1
        1   485  .    18     1     1     A    58    58   ASN     N      N   158    126.000    125.865      0.135  1
        1   487  .    18     1     1     A    59    59   VAL     H      H   159      8.880      8.989     -0.109  1
        1   488  .    18     1     1     A    59    59   VAL    HA      H   159      4.163      4.278     -0.115  1
        1   496  .    18     1     1     A    59    59   VAL    CA      C   159     63.854     62.291      1.563  1
        1   497  .    18     1     1     A    59    59   VAL    CB      C   159     32.680     31.788      0.892  1
        1   500  .    18     1     1     A    59    59   VAL     N      N   159    122.510    126.260     -3.750  1
        1   501  .    18     1     1     A    60    60   VAL     H      H   160      9.140      8.485      0.655  1
        1   502  .    18     1     1     A    60    60   VAL    HA      H   160      4.056      4.051      0.005  1
        1   510  .    18     1     1     A    60    60   VAL    CA      C   160     64.300     64.554     -0.254  1
        1   511  .    18     1     1     A    60    60   VAL    CB      C   160     33.500     32.400      1.100  1
        1   514  .    18     1     1     A    60    60   VAL     N      N   160    129.140    130.376     -1.236  1
        1   515  .    18     1     1     A    61    61   ASP     H      H   161      7.920      7.547      0.373  1
        1   516  .    18     1     1     A    61    61   ASP    HA      H   161      4.856      5.116     -0.260  1
        1   519  .    18     1     1     A    61    61   ASP    CA      C   161     53.930     53.108      0.822  1
        1   520  .    18     1     1     A    61    61   ASP    CB      C   161     44.450     45.177     -0.727  1
        1   521  .    18     1     1     A    61    61   ASP     N      N   161    116.160    118.546     -2.386  1
        1   522  .    18     1     1     A    62    62   ALA     H      H   162      8.430      8.348      0.082  1
        1   523  .    18     1     1     A    62    62   ALA    HA      H   162      4.275      4.981     -0.706  1
        1   527  .    18     1     1     A    62    62   ALA    CA      C   162     52.369     50.898      1.471  1
        1   528  .    18     1     1     A    62    62   ALA    CB      C   162     23.230     21.661      1.569  1
        1   529  .    18     1     1     A    62    62   ALA     N      N   162    122.860    121.494      1.366  1
        1   530  .    18     1     1     A    63    63   ASN     H      H   163      7.630      8.249     -0.619  1
        1   531  .    18     1     1     A    63    63   ASN    HA      H   163      4.621      4.490      0.131  1
        1   536  .    18     1     1     A    63    63   ASN    CA      C   163     51.900     51.731      0.169  1
        1   537  .    18     1     1     A    63    63   ASN    CB      C   163     44.270     38.035      6.235  1
        1   538  .    18     1     1     A    63    63   ASN     N      N   163    116.840    115.265      1.575  1
        1   540  .    18     1     1     A    64    64   PRO    HA      H   164      4.523      4.290      0.233  1
        1   547  .    18     1     1     A    64    64   PRO    CA      C   164     63.580     63.904     -0.324  1
        1   548  .    18     1     1     A    64    64   PRO    CB      C   164     34.459     31.804      2.655  1
        1   551  .    18     1     1     A    65    65   LYS     H      H   165      8.710      7.278      1.432  1
        1   552  .    18     1     1     A    65    65   LYS    HA      H   165      3.966      4.447     -0.481  1
        1   557  .    18     1     1     A    65    65   LYS    CA      C   165     57.590     55.200      2.390  1
        1   558  .    18     1     1     A    65    65   LYS    CB      C   165     34.110     35.776     -1.666  1
        1   560  .    18     1     1     A    65    65   LYS     N      N   165    120.520    117.121      3.399  1
        1   561  .    18     1     1     A    66    66   ARG     H      H   166     10.110      8.358      1.752  1
        1   562  .    18     1     1     A    66    66   ARG    HA      H   166      3.868      3.986     -0.118  1
        1   567  .    18     1     1     A    66    66   ARG    CA      C   166     57.994     56.973      1.021  1
        1   568  .    18     1     1     A    66    66   ARG    CB      C   166     27.560     30.614     -3.054  1
        1   569  .    18     1     1     A    66    66   ARG     N      N   166    119.440    122.626     -3.186  1
        1   570  .    18     1     1     A    67    67   MET     H      H   167      8.140      8.291     -0.151  1
        1   571  .    18     1     1     A    67    67   MET    HA      H   167      4.340      4.379     -0.039  1
        1   579  .    18     1     1     A    67    67   MET    CA      C   167     56.822     55.542      1.280  1
        1   580  .    18     1     1     A    67    67   MET    CB      C   167     34.555     33.513      1.042  1
        1   583  .    18     1     1     A    67    67   MET     N      N   167    118.800    124.669     -5.869  1
        1   584  .    18     1     1     A    68    68   PHE     H      H   168      8.720      7.862      0.858  1
        1   585  .    18     1     1     A    68    68   PHE    HA      H   168      4.447      4.504     -0.057  1
        1   593  .    18     1     1     A    68    68   PHE    CA      C   168     57.877     57.873      0.004  1
        1   594  .    18     1     1     A    68    68   PHE    CB      C   168     42.525     40.066      2.459  1
        1   595  .    18     1     1     A    68    68   PHE     N      N   168    116.830    113.899      2.931  1
        1   596  .    18     1     1     A    69    69   GLU     H      H   169      9.880      8.546      1.334  1
        1   597  .    18     1     1     A    69    69   GLU    HA      H   169      3.697      3.898     -0.201  1
        1   602  .    18     1     1     A    69    69   GLU    CA      C   169     63.854     59.936      3.918  1
        1   603  .    18     1     1     A    69    69   GLU    CB      C   169     29.190     29.019      0.171  1
        1   605  .    18     1     1     A    69    69   GLU     N      N   169    120.750    120.845     -0.095  1
        1   606  .    18     1     1     A    70    70   ARG     H      H   170      8.460      8.073      0.387  1
        1   607  .    18     1     1     A    70    70   ARG    HA      H   170      3.906      3.971     -0.065  1
        1   611  .    18     1     1     A    70    70   ARG    CA      C   170     60.338     59.089      1.249  1
        1   612  .    18     1     1     A    70    70   ARG    CB      C   170     29.870     30.034     -0.164  1
        1   613  .    18     1     1     A    70    70   ARG     N      N   170    117.910    118.146     -0.236  1
        1   614  .    18     1     1     A    71    71   GLU     H      H   171      8.930      7.922      1.008  1
        1   615  .    18     1     1     A    71    71   GLU    HA      H   171      4.153      3.991      0.162  1
        1   620  .    18     1     1     A    71    71   GLU    CA      C   171     60.807     59.274      1.533  1
        1   621  .    18     1     1     A    71    71   GLU    CB      C   171     28.461     29.190     -0.729  1
        1   623  .    18     1     1     A    71    71   GLU     N      N   171    120.180    119.240      0.940  1
        1   624  .    18     1     1     A    72    72   ALA     H      H   172      8.750      8.433      0.317  1
        1   625  .    18     1     1     A    72    72   ALA    HA      H   172      4.081      3.994      0.087  1
        1   629  .    18     1     1     A    72    72   ALA    CA      C   172     56.588     55.203      1.385  1
        1   630  .    18     1     1     A    72    72   ALA    CB      C   172     19.360     18.336      1.024  1
        1   631  .    18     1     1     A    72    72   ALA     N      N   172    122.860    122.801      0.059  1
        1   632  .    18     1     1     A    73    73   MET     H      H   173      8.224      8.493     -0.269  1
        1   633  .    18     1     1     A    73    73   MET    HA      H   173      3.629      3.814     -0.185  1
        1   641  .    18     1     1     A    73    73   MET    CA      C   173     60.845     58.302      2.543  1
        1   642  .    18     1     1     A    73    73   MET    CB      C   173     34.144     31.575      2.569  1
        1   645  .    18     1     1     A    73    73   MET     N      N   173    116.062    118.562     -2.500  1
        1   646  .    18     1     1     A    74    74   GLN     H      H   174      8.390      7.853      0.537  1
        1   647  .    18     1     1     A    74    74   GLN    HA      H   174      3.829      3.941     -0.112  1
        1   652  .    18     1     1     A    74    74   GLN    CA      C   174     58.932     58.428      0.504  1
        1   653  .    18     1     1     A    74    74   GLN    CB      C   174     29.310     27.621      1.689  1
        1   655  .    18     1     1     A    74    74   GLN     N      N   174    116.150    117.106     -0.956  1
        1   656  .    18     1     1     A    75    75   ALA     H      H   175      7.380      7.764     -0.384  1
        1   657  .    18     1     1     A    75    75   ALA    HA      H   175      4.094      3.884      0.210  1
        1   661  .    18     1     1     A    75    75   ALA    CA      C   175     55.450     54.823      0.627  1
        1   662  .    18     1     1     A    75    75   ALA    CB      C   175     18.020     17.918      0.102  1
        1   663  .    18     1     1     A    75    75   ALA     N      N   175    119.800    122.757     -2.957  1
        1   664  .    18     1     1     A    76    76   LEU     H      H   176      7.280      7.661     -0.381  1
        1   665  .    18     1     1     A    76    76   LEU    HA      H   176      2.277      3.042     -0.765  1
        1   675  .    18     1     1     A    76    76   LEU    CA      C   176     57.056     57.141     -0.085  1
        1   676  .    18     1     1     A    76    76   LEU    CB      C   176     41.821     41.454      0.367  1
        1   680  .    18     1     1     A    76    76   LEU     N      N   176    117.690    117.465      0.225  1
        1   681  .    18     1     1     A    77    77   LYS     H      H   177      7.530      7.800     -0.270  1
        1   682  .    18     1     1     A    77    77   LYS    HA      H   177      3.970      3.938      0.032  1
        1   687  .    18     1     1     A    77    77   LYS    CA      C   177     59.635     59.255      0.380  1
        1   688  .    18     1     1     A    77    77   LYS    CB      C   177     33.220     32.022      1.198  1
        1   689  .    18     1     1     A    77    77   LYS     N      N   177    115.810    120.347     -4.537  1
        1   690  .    18     1     1     A    78    78   LYS     H      H   178      7.940      7.374      0.566  1
        1   691  .    18     1     1     A    78    78   LYS    HA      H   178      4.456      4.309      0.147  1
        1   700  .    18     1     1     A    78    78   LYS    CA      C   178     56.822     56.485      0.337  1
        1   701  .    18     1     1     A    78    78   LYS    CB      C   178     34.360     32.841      1.519  1
        1   703  .    18     1     1     A    78    78   LYS     N      N   178    117.190    116.622      0.568  1
        1   704  .    18     1     1     A    79    79   TRP     H      H   179      7.800      7.381      0.419  1
        1   705  .    18     1     1     A    79    79   TRP    HA      H   179      4.862      4.921     -0.059  1
        1   714  .    18     1     1     A    79    79   TRP    CA      C   179     57.380     57.620     -0.240  1
        1   715  .    18     1     1     A    79    79   TRP    CB      C   179     30.270     30.992     -0.722  1
        1   716  .    18     1     1     A    79    79   TRP     N      N   179    120.000    120.770     -0.770  1
        1   718  .    18     1     1     A    80    80   LYS     H      H   180      8.750      8.888     -0.138  1
        1   719  .    18     1     1     A    80    80   LYS    HA      H   180      5.154      5.082      0.072  1
        1   724  .    18     1     1     A    80    80   LYS    CA      C   180     56.119     54.913      1.206  1
        1   725  .    18     1     1     A    80    80   LYS    CB      C   180     37.000     36.099      0.901  1
        1   727  .    18     1     1     A    80    80   LYS     N      N   180    120.010    121.277     -1.267  1
        1   728  .    18     1     1     A    81    81   TYR     H      H   181      9.810      9.171      0.639  1
        1   729  .    18     1     1     A    81    81   TYR    HA      H   181      4.636      5.272     -0.636  1
        1   735  .    18     1     1     A    81    81   TYR    CA      C   181     58.160     56.812      1.348  1
        1   736  .    18     1     1     A    81    81   TYR    CB      C   181     42.040     41.090      0.950  1
        1   737  .    18     1     1     A    81    81   TYR     N      N   181    124.250    127.887     -3.637  1
        1   738  .    18     1     1     A    82    82   GLN     H      H   182      9.380      8.844      0.536  1
        1   739  .    18     1     1     A    82    82   GLN    HA      H   182      4.668      4.890     -0.222  1
        1   746  .    18     1     1     A    82    82   GLN    CA      C   182     53.990     53.253      0.737  1
        1   747  .    18     1     1     A    82    82   GLN    CB      C   182     30.310     30.364     -0.054  1
        1   749  .    18     1     1     A    82    82   GLN     N      N   182    122.830    127.313     -4.483  1
        1   751  .    18     1     1     A    83    83   PRO    HA      H   183      4.299      4.558     -0.259  1
        1   758  .    18     1     1     A    83    83   PRO    CA      C   183     62.890     64.221     -1.331  1
        1   759  .    18     1     1     A    83    83   PRO    CB      C   183     32.191     31.777      0.414  1
        1   762  .    18     1     1     A    84    84   GLN     H      H   184      7.800      7.913     -0.113  1
        1   763  .    18     1     1     A    84    84   GLN    HA      H   184      4.361      4.328      0.033  1
        1   769  .    18     1     1     A    84    84   GLN    CA      C   184     55.650     56.321     -0.671  1
        1   770  .    18     1     1     A    84    84   GLN    CB      C   184     29.600     29.351      0.249  1
        1   772  .    18     1     1     A    84    84   GLN     N      N   184    124.230    119.082      5.148  1
        1   773  .    18     1     1     A    85    85   ILE     H      H   185      8.310      8.868     -0.558  1
        1   774  .    18     1     1     A    85    85   ILE    HA      H   185      4.606      4.409      0.197  1
        1   784  .    18     1     1     A    85    85   ILE    CA      C   185     59.680     61.040     -1.360  1
        1   785  .    18     1     1     A    85    85   ILE    CB      C   185     38.540     36.835      1.705  1
        1   789  .    18     1     1     A    85    85   ILE     N      N   185    126.910    126.780      0.130  1
        1   790  .    18     1     1     A    86    86   VAL     H      H   186      8.940      8.281      0.659  1
        1   791  .    18     1     1     A    86    86   VAL    HA      H   186      4.204      4.897     -0.693  1
        1   799  .    18     1     1     A    86    86   VAL    CA      C   186     62.150     59.878      2.272  1
        1   800  .    18     1     1     A    86    86   VAL    CB      C   186     35.220     35.622     -0.402  1
        1   803  .    18     1     1     A    86    86   VAL     N      N   186    128.580    127.228      1.352  1
        1   804  .    18     1     1     A    87    87   ASP     H      H   187      9.455      8.710      0.745  1
        1   805  .    18     1     1     A    87    87   ASP    HA      H   187      4.277      4.433     -0.156  1
        1   808  .    18     1     1     A    87    87   ASP    CA      C   187     55.790     55.487      0.303  1
        1   809  .    18     1     1     A    87    87   ASP    CB      C   187     40.096     40.240     -0.144  1
        1   810  .    18     1     1     A    87    87   ASP     N      N   187    129.387    125.923      3.464  1
        1   811  .    18     1     1     A    88    88   GLY     H      H   188      8.310      8.796     -0.486  1
        1   812  .    18     1     1     A    88    88   GLY   HA2      H   188      3.467      4.034     -0.567  1
        1   813  .    18     1     1     A    88    88   GLY   HA3      H   188      4.106      4.038      0.068  1
        1   814  .    18     1     1     A    88    88   GLY    CA      C   188     45.806     45.124      0.682  1
        1   815  .    18     1     1     A    88    88   GLY     N      N   188    102.117    111.956     -9.839  1
        1   816  .    18     1     1     A    89    89   LYS     H      H   189      7.820      7.640      0.180  1
        1   817  .    18     1     1     A    89    89   LYS    HA      H   189      4.657      4.888     -0.231  1
        1   824  .    18     1     1     A    89    89   LYS    CA      C   189     54.713     54.471      0.242  1
        1   825  .    18     1     1     A    89    89   LYS    CB      C   189     35.493     36.498     -1.005  1
        1   827  .    18     1     1     A    89    89   LYS     N      N   189    121.830    120.208      1.622  1
        1   828  .    18     1     1     A    90    90   ALA     H      H   190      8.510      8.796     -0.286  1
        1   829  .    18     1     1     A    90    90   ALA    HA      H   190      5.069      5.029      0.040  1
        1   833  .    18     1     1     A    90    90   ALA    CA      C   190     51.900     50.572      1.328  1
        1   834  .    18     1     1     A    90    90   ALA    CB      C   190     20.023     22.917     -2.894  1
        1   835  .    18     1     1     A    90    90   ALA     N      N   190    126.360    123.050      3.310  1
        1   836  .    18     1     1     A    91    91   ILE     H      H   191      8.680      8.513      0.167  1
        1   837  .    18     1     1     A    91    91   ILE    HA      H   191      4.621      4.453      0.168  1
        1   847  .    18     1     1     A    91    91   ILE    CA      C   191     59.630     59.600      0.030  1
        1   848  .    18     1     1     A    91    91   ILE    CB      C   191     42.430     40.550      1.880  1
        1   852  .    18     1     1     A    91    91   ILE     N      N   191    117.690    117.794     -0.104  1
        1   853  .    18     1     1     A    92    92   GLU     H      H   192      8.590      8.775     -0.185  1
        1   854  .    18     1     1     A    92    92   GLU    HA      H   192      4.400      3.763      0.637  1
        1   859  .    18     1     1     A    92    92   GLU    CA      C   192     56.822     57.336     -0.514  1
        1   860  .    18     1     1     A    92    92   GLU    CB      C   192     31.070     27.715      3.355  1
        1   862  .    18     1     1     A    92    92   GLU     N      N   192    121.790    120.212      1.578  1
        1   863  .    18     1     1     A    93    93   GLN     H      H   193      9.140      7.243      1.897  1
        1   864  .    18     1     1     A    93    93   GLN    HA      H   193      5.040      4.713      0.327  1
        1   869  .    18     1     1     A    93    93   GLN    CA      C   193     52.603     52.797     -0.194  1
        1   870  .    18     1     1     A    93    93   GLN    CB      C   193     31.500     28.910      2.590  1
        1   871  .    18     1     1     A    93    93   GLN     N      N   193    118.970    115.460      3.510  1
        1   873  .    18     1     1     A    94    94   PRO    HA      H   194      5.025      4.378      0.647  1
        1   880  .    18     1     1     A    94    94   PRO    CA      C   194     62.769     63.867     -1.098  1
        1   881  .    18     1     1     A    94    94   PRO    CB      C   194     33.464     31.747      1.717  1
        1   884  .    18     1     1     A    95    95   GLY     H      H   195      8.680      8.203      0.477  1
        1   885  .    18     1     1     A    95    95   GLY   HA2      H   195      3.730      3.977     -0.247  1
        1   886  .    18     1     1     A    95    95   GLY   HA3      H   195      3.730      3.984     -0.254  1
        1   887  .    18     1     1     A    95    95   GLY    CA      C   195     47.680     45.763      1.917  1
        1   888  .    18     1     1     A    95    95   GLY     N      N   195    107.390    106.371      1.019  1
        1   889  .    18     1     1     A    96    96   GLN     H      H   196      8.070      7.941      0.129  1
        1   890  .    18     1     1     A    96    96   GLN    HA      H   196      4.145      4.800     -0.655  1
        1   897  .    18     1     1     A    96    96   GLN    CA      C   196     53.775     54.938     -1.163  1
        1   898  .    18     1     1     A    96    96   GLN    CB      C   196     28.200     30.009     -1.809  1
        1   900  .    18     1     1     A    96    96   GLN     N      N   196    117.950    123.056     -5.106  1
        1   902  .    18     1     1     A    97    97   THR     H      H   197      8.310      8.882     -0.572  1
        1   903  .    18     1     1     A    97    97   THR    HA      H   197      5.640      5.435      0.205  1
        1   908  .    18     1     1     A    97    97   THR    CA      C   197     60.807     60.754      0.053  1
        1   909  .    18     1     1     A    97    97   THR    CB      C   197     72.700     71.317      1.383  1
        1   911  .    18     1     1     A    97    97   THR     N      N   197    113.370    117.454     -4.084  1
        1   912  .    18     1     1     A    98    98   VAL     H      H   198      9.100      9.208     -0.108  1
        1   913  .    18     1     1     A    98    98   VAL    HA      H   198      4.734      5.148     -0.414  1
        1   921  .    18     1     1     A    98    98   VAL    CA      C   198     61.430     60.037      1.393  1
        1   922  .    18     1     1     A    98    98   VAL    CB      C   198     36.560     34.547      2.013  1
        1   925  .    18     1     1     A    98    98   VAL     N      N   198    121.910    125.586     -3.676  1
        1   926  .    18     1     1     A    99    99   THR     H      H   199      8.880      8.964     -0.084  1
        1   927  .    18     1     1     A    99    99   THR    HA      H   199      5.310      5.734     -0.424  1
        1   932  .    18     1     1     A    99    99   THR    CA      C   199     62.682     60.170      2.512  1
        1   933  .    18     1     1     A    99    99   THR    CB      C   199     70.417     71.831     -1.414  1
        1   934  .    18     1     1     A    99    99   THR     N      N   199    123.660    123.597      0.063  1
        1   935  .    18     1     1     A   100   100   VAL     H      H   200      9.550      8.957      0.593  1
        1   936  .    18     1     1     A   100   100   VAL    HA      H   200      4.236      4.764     -0.528  1
        1   944  .    18     1     1     A   100   100   VAL    CA      C   200     61.450     60.577      0.873  1
        1   945  .    18     1     1     A   100   100   VAL    CB      C   200     33.560     35.727     -2.167  1
        1   948  .    18     1     1     A   100   100   VAL     N      N   200    129.030    126.818      2.212  1
        1   949  .    18     1     1     A   101   101   GLU     H      H   201      8.680      8.769     -0.089  1
        1   950  .    18     1     1     A   101   101   GLU    HA      H   201      4.672      4.896     -0.224  1
        1   955  .    18     1     1     A   101   101   GLU    CA      C   201     56.430     55.109      1.321  1
        1   956  .    18     1     1     A   101   101   GLU    CB      C   201     32.790     31.426      1.364  1
        1   958  .    18     1     1     A   101   101   GLU     N      N   201    125.660    127.660     -2.000  1
        1   959  .    18     1     1     A   102   102   PHE     H      H   202      8.840      9.206     -0.366  1
        1   960  .    18     1     1     A   102   102   PHE    HA      H   202      4.193      4.840     -0.647  1
        1   966  .    18     1     1     A   102   102   PHE    CA      C   202     58.090     57.892      0.198  1
        1   967  .    18     1     1     A   102   102   PHE    CB      C   202     39.060     39.886     -0.826  1
        1   968  .    18     1     1     A   102   102   PHE     N      N   202    123.650    126.955     -3.305  1
        1   969  .    18     1     1     A   103   103   LYS     H      H   203      8.520      9.330     -0.810  1
        1   970  .    18     1     1     A   103   103   LYS    HA      H   203      4.929      5.133     -0.204  1
        1   977  .    18     1     1     A   103   103   LYS    CA      C   203     54.713     54.715     -0.002  1
        1   978  .    18     1     1     A   103   103   LYS    CB      C   203     36.700     35.585      1.115  1
        1   980  .    18     1     1     A   103   103   LYS     N      N   203    123.180    118.939      4.241  1
        1   981  .    18     1     1     A   104   104   ILE     H      H   204      9.640      8.756      0.884  1
        1   982  .    18     1     1     A   104   104   ILE    HA      H   204      3.845      4.274     -0.429  1
        1   992  .    18     1     1     A   104   104   ILE    CA      C   204     61.508     61.898     -0.390  1
        1   993  .    18     1     1     A   104   104   ILE    CB      C   204     39.400     38.091      1.309  1
        1   997  .    18     1     1     A   104   104   ILE     N      N   204    125.770    125.415      0.355  1
        1   998  .    18     1     1     A   105   105   ALA     H      H   205      8.380      8.502     -0.122  1
        1   999  .    18     1     1     A   105   105   ALA    HA      H   205      4.325      4.367     -0.042  1
        1  1003  .    18     1     1     A   105   105   ALA    CA      C   205     52.838     52.186      0.652  1
        1  1004  .    18     1     1     A   105   105   ALA    CB      C   205     19.320     20.063     -0.743  1
        1  1005  .    18     1     1     A   105   105   ALA     N      N   205    130.310    128.606      1.704  1
        1     1  .    19     1     1     A     4     4   PHE     H      H   104      8.600      8.672     -0.072  1
        1     2  .    19     1     1     A     4     4   PHE    CA      C   104     56.720     56.462      0.258  1
        1     3  .    19     1     1     A     4     4   PHE    CB      C   104     40.430     42.843     -2.413  1
        1     4  .    19     1     1     A     4     4   PHE     N      N   104    130.720    118.725     11.995  1
        1     5  .    19     1     1     A     5     5   THR     H      H   105      8.890      8.747      0.143  1
        1     6  .    19     1     1     A     5     5   THR    CA      C   105     61.630     60.906      0.724  1
        1     7  .    19     1     1     A     5     5   THR    CB      C   105     71.354     70.522      0.832  1
        1     8  .    19     1     1     A     5     5   THR     N      N   105    117.580    117.022      0.558  1
        1     9  .    19     1     1     A     6     6   SER     H      H   106      7.550      8.629     -1.079  1
        1    10  .    19     1     1     A     6     6   SER    CA      C   106     57.580     57.401      0.179  1
        1    11  .    19     1     1     A     6     6   SER    CB      C   106     69.713     66.373      3.340  1
        1    12  .    19     1     1     A     6     6   SER     N      N   106    117.900    119.814     -1.914  1
        1    13  .    19     1     1     A     7     7   ALA     H      H   107      7.900      8.352     -0.452  1
        1    14  .    19     1     1     A     7     7   ALA    CA      C   107     54.630     49.785      4.845  1
        1    15  .    19     1     1     A     7     7   ALA    CB      C   107     19.300     19.641     -0.341  1
        1    16  .    19     1     1     A     7     7   ALA     N      N   107    125.440    124.213      1.227  1
        1    17  .    19     1     1     A     9     9   THR     H      H   109      8.760      8.656      0.104  1
        1    18  .    19     1     1     A     9     9   THR    HA      H   109      3.942      5.096     -1.154  1
        1    20  .    19     1     1     A     9     9   THR    CA      C   109     58.500     60.090     -1.590  1
        1    21  .    19     1     1     A     9     9   THR    CB      C   109     67.090     71.476     -4.386  1
        1    22  .    19     1     1     A     9     9   THR     N      N   109    122.410    115.929      6.481  1
        1    23  .    19     1     1     A    10    10   PHE     H      H   110      8.270      8.836     -0.566  1
        1    24  .    19     1     1     A    10    10   PHE    HA      H   110      4.696      5.087     -0.391  1
        1    26  .    19     1     1     A    10    10   PHE    CA      C   110     58.360     56.553      1.807  1
        1    27  .    19     1     1     A    10    10   PHE    CB      C   110     40.340     43.282     -2.942  1
        1    28  .    19     1     1     A    10    10   PHE     N      N   110    121.940    124.979     -3.039  1
        1    29  .    19     1     1     A    11    11   GLY     H      H   111      8.260      8.754     -0.494  1
        1    30  .    19     1     1     A    11    11   GLY   HA2      H   111      3.817      4.257     -0.440  1
        1    31  .    19     1     1     A    11    11   GLY   HA3      H   111      3.817      4.260     -0.443  1
        1    32  .    19     1     1     A    11    11   GLY    CA      C   111     45.700     44.563      1.137  1
        1    33  .    19     1     1     A    11    11   GLY     N      N   111    110.520    109.181      1.339  1
        1    34  .    19     1     1     A    12    12   ASP     H      H   112      8.100      8.488     -0.388  1
        1    35  .    19     1     1     A    12    12   ASP    HA      H   112      4.554      5.156     -0.602  1
        1    37  .    19     1     1     A    12    12   ASP    CA      C   112     54.830     53.117      1.713  1
        1    38  .    19     1     1     A    12    12   ASP    CB      C   112     41.900     43.553     -1.653  1
        1    39  .    19     1     1     A    12    12   ASP     N      N   112    120.410    118.952      1.458  1
        1    40  .    19     1     1     A    13    13   PHE     H      H   113      8.310      8.921     -0.611  1
        1    41  .    19     1     1     A    13    13   PHE    HA      H   113      4.500      5.054     -0.554  1
        1    44  .    19     1     1     A    13    13   PHE    CA      C   113     58.580     56.317      2.263  1
        1    45  .    19     1     1     A    13    13   PHE    CB      C   113     40.090     44.203     -4.113  1
        1    46  .    19     1     1     A    13    13   PHE     N      N   113    121.050    120.655      0.395  1
        1    47  .    19     1     1     A    14    14   GLY     H      H   114      8.400      8.664     -0.264  1
        1    48  .    19     1     1     A    14    14   GLY   HA2      H   114      3.881      4.244     -0.363  1
        1    49  .    19     1     1     A    14    14   GLY   HA3      H   114      3.881      4.265     -0.384  1
        1    50  .    19     1     1     A    14    14   GLY    CA      C   114     46.200     46.206     -0.006  1
        1    51  .    19     1     1     A    14    14   GLY     N      N   114    110.160    108.787      1.373  1
        1    52  .    19     1     1     A    15    15   SER     H      H   115      8.210      8.627     -0.417  1
        1    53  .    19     1     1     A    15    15   SER    HA      H   115      4.330      4.443     -0.113  1
        1    55  .    19     1     1     A    15    15   SER    CA      C   115     58.900     59.862     -0.962  1
        1    56  .    19     1     1     A    15    15   SER    CB      C   115     64.400     64.537     -0.137  1
        1    57  .    19     1     1     A    15    15   SER     N      N   115    115.660    116.239     -0.579  1
        1    58  .    19     1     1     A    16    16   ASN     H      H   116      8.480      8.333      0.147  1
        1    59  .    19     1     1     A    16    16   ASN    HA      H   116      4.801      4.435      0.366  1
        1    64  .    19     1     1     A    16    16   ASN    CA      C   116     53.830     53.994     -0.164  1
        1    65  .    19     1     1     A    16    16   ASN    CB      C   116     39.610     37.083      2.527  1
        1    66  .    19     1     1     A    16    16   ASN     N      N   116    120.550    118.990      1.560  1
        1    68  .    19     1     1     A    17    17   GLN     H      H   117      8.400      7.911      0.489  1
        1    69  .    19     1     1     A    17    17   GLN    HA      H   117      4.297      4.555     -0.258  1
        1    74  .    19     1     1     A    17    17   GLN    CA      C   117     56.676     54.738      1.938  1
        1    75  .    19     1     1     A    17    17   GLN    CB      C   117     29.885     29.556      0.329  1
        1    76  .    19     1     1     A    17    17   GLN     N      N   117    120.760    118.817      1.943  1
        1    77  .    19     1     1     A    18    18   GLN     H      H   118      8.429      7.741      0.688  1
        1    78  .    19     1     1     A    18    18   GLN    HA      H   118      4.479      4.895     -0.416  1
        1    83  .    19     1     1     A    18    18   GLN    CA      C   118     56.322     54.388      1.934  1
        1    84  .    19     1     1     A    18    18   GLN    CB      C   118     30.045     33.742     -3.697  1
        1    85  .    19     1     1     A    18    18   GLN     N      N   118    122.120    120.622      1.498  1
        1    86  .    19     1     1     A    19    19   ALA     H      H   119      8.672      8.500      0.172  1
        1    87  .    19     1     1     A    19    19   ALA    HA      H   119      4.420      4.696     -0.276  1
        1    91  .    19     1     1     A    19    19   ALA    CA      C   119     52.603     52.453      0.150  1
        1    92  .    19     1     1     A    19    19   ALA    CB      C   119     20.410     19.070      1.340  1
        1    93  .    19     1     1     A    19    19   ALA     N      N   119    127.088    125.168      1.920  1
        1    94  .    19     1     1     A    20    20   MET     H      H   120      8.807      8.676      0.131  1
        1    95  .    19     1     1     A    20    20   MET    HA      H   120      5.150      5.193     -0.043  1
        1   103  .    19     1     1     A    20    20   MET    CA      C   120     52.876     52.201      0.675  1
        1   104  .    19     1     1     A    20    20   MET    CB      C   120     33.728     34.452     -0.724  1
        1   107  .    19     1     1     A    20    20   MET     N      N   120    122.332    121.167      1.165  1
        1   108  .    19     1     1     A    21    21   PRO    HA      H   121      3.780      3.738      0.042  1
        1   115  .    19     1     1     A    21    21   PRO    CA      C   121     63.620     61.754      1.866  1
        1   116  .    19     1     1     A    21    21   PRO    CB      C   121     31.300     32.933     -1.633  1
        1   119  .    19     1     1     A    22    22   LEU     H      H   122      8.820      7.616      1.204  1
        1   120  .    19     1     1     A    22    22   LEU    HA      H   122      4.190      4.418     -0.228  1
        1   130  .    19     1     1     A    22    22   LEU    CA      C   122     56.527     53.982      2.545  1
        1   131  .    19     1     1     A    22    22   LEU    CB      C   122     43.756     42.645      1.111  1
        1   135  .    19     1     1     A    22    22   LEU     N      N   122    122.530    117.666      4.864  1
        1   136  .    19     1     1     A    23    23   TYR     H      H   123      7.550      8.018     -0.468  1
        1   137  .    19     1     1     A    23    23   TYR    HA      H   123      4.527      4.617     -0.090  1
        1   142  .    19     1     1     A    23    23   TYR    CA      C   123     57.806     59.300     -1.494  1
        1   143  .    19     1     1     A    23    23   TYR    CB      C   123     42.036     40.275      1.761  1
        1   144  .    19     1     1     A    23    23   TYR     N      N   123    117.900    119.123     -1.223  1
        1   145  .    19     1     1     A    24    24   ARG     H      H   124      7.900      7.183      0.717  1
        1   146  .    19     1     1     A    24    24   ARG    HA      H   124      3.180      4.325     -1.145  1
        1   153  .    19     1     1     A    24    24   ARG    CA      C   124     54.244     54.218      0.026  1
        1   154  .    19     1     1     A    24    24   ARG    CB      C   124     33.232     30.248      2.984  1
        1   157  .    19     1     1     A    24    24   ARG     N      N   124    125.440    118.068      7.372  1
        1   158  .    19     1     1     A    25    25   VAL    HA      H   125      4.125      3.634      0.491  1
        1   163  .    19     1     1     A    25    25   VAL    CA      C   125     60.896     64.958     -4.062  1
        1   164  .    19     1     1     A    25    25   VAL    CB      C   125     35.297     31.716      3.581  1
        1   166  .    19     1     1     A    26    26   GLU     H      H   126      8.641      7.561      1.080  1
        1   167  .    19     1     1     A    26    26   GLU    HA      H   126      4.511      4.897     -0.386  1
        1   172  .    19     1     1     A    26    26   GLU    CA      C   126     54.478     54.395      0.083  1
        1   173  .    19     1     1     A    26    26   GLU    CB      C   126     29.130     32.447     -3.317  1
        1   175  .    19     1     1     A    26    26   GLU     N      N   126    125.737    116.641      9.096  1
        1   176  .    19     1     1     A    27    27   PRO    HA      H   127      4.450      4.887     -0.437  1
        1   183  .    19     1     1     A    27    27   PRO    CA      C   127     62.534     62.929     -0.395  1
        1   184  .    19     1     1     A    27    27   PRO    CB      C   127     32.693     32.181      0.512  1
        1   187  .    19     1     1     A    28    28   VAL     H      H   128      8.489      8.497     -0.008  1
        1   188  .    19     1     1     A    28    28   VAL    HA      H   128      3.851      4.318     -0.467  1
        1   196  .    19     1     1     A    28    28   VAL    CA      C   128     63.298     62.272      1.026  1
        1   197  .    19     1     1     A    28    28   VAL    CB      C   128     33.076     32.668      0.408  1
        1   200  .    19     1     1     A    28    28   VAL     N      N   128    124.164    122.104      2.060  1
        1   201  .    19     1     1     A    29    29   TYR     H      H   129      8.582      8.821     -0.239  1
        1   202  .    19     1     1     A    29    29   TYR    HA      H   129      4.749      5.017     -0.268  1
        1   207  .    19     1     1     A    29    29   TYR    CA      C   129     56.867     56.826      0.041  1
        1   208  .    19     1     1     A    29    29   TYR    CB      C   129     40.417     39.659      0.758  1
        1   209  .    19     1     1     A    29    29   TYR     N      N   129    130.785    129.603      1.182  1
        1   210  .    19     1     1     A    30    30   PRO    HA      H   130      4.406      4.725     -0.319  1
        1   215  .    19     1     1     A    30    30   PRO    CA      C   130     63.619     62.477      1.142  1
        1   218  .    19     1     1     A    31    31   SER    HA      H   131      4.577      4.650     -0.073  1
        1   221  .    19     1     1     A    31    31   SER    CA      C   131     58.463     59.095     -0.632  1
        1   222  .    19     1     1     A    31    31   SER    CB      C   131     69.713     64.950      4.763  1
        1   223  .    19     1     1     A    32    32   ARG    HA      H   132      4.075      4.173     -0.098  1
        1   225  .    19     1     1     A    32    32   ARG    CA      C   132     59.617     58.780      0.837  1
        1   226  .    19     1     1     A    32    32   ARG    CB      C   132     30.047     30.605     -0.558  1
        1   227  .    19     1     1     A    33    33   ALA     H      H   133      6.960      8.128     -1.168  1
        1   228  .    19     1     1     A    33    33   ALA    HA      H   133      4.086      4.092     -0.006  1
        1   232  .    19     1     1     A    33    33   ALA    CA      C   133     54.840     54.886     -0.046  1
        1   233  .    19     1     1     A    33    33   ALA    CB      C   133     20.600     18.270      2.330  1
        1   234  .    19     1     1     A    33    33   ALA     N      N   133    119.650    121.124     -1.474  1
        1   235  .    19     1     1     A    34    34   LEU     H      H   134      8.270      8.210      0.060  1
        1   236  .    19     1     1     A    34    34   LEU    HA      H   134      3.850      4.413     -0.563  1
        1   245  .    19     1     1     A    34    34   LEU    CA      C   134     58.697     58.103      0.594  1
        1   246  .    19     1     1     A    34    34   LEU    CB      C   134     42.525     42.174      0.351  1
        1   249  .    19     1     1     A    34    34   LEU     N      N   134    120.360    120.422     -0.062  1
        1   250  .    19     1     1     A    35    35   LYS     H      H   135      8.230      8.125      0.105  1
        1   251  .    19     1     1     A    35    35   LYS    HA      H   135      4.026      4.112     -0.086  1
        1   256  .    19     1     1     A    35    35   LYS    CA      C   135     59.430     59.635     -0.205  1
        1   257  .    19     1     1     A    35    35   LYS    CB      C   135     33.020     32.125      0.895  1
        1   259  .    19     1     1     A    35    35   LYS     N      N   135    117.370    118.276     -0.906  1
        1   260  .    19     1     1     A    36    36   ARG     H      H   136      7.150      8.110     -0.960  1
        1   261  .    19     1     1     A    36    36   ARG    HA      H   136      4.422      4.146      0.276  1
        1   266  .    19     1     1     A    36    36   ARG    CA      C   136     56.130     58.864     -2.734  1
        1   267  .    19     1     1     A    36    36   ARG    CB      C   136     32.540     30.771      1.769  1
        1   269  .    19     1     1     A    36    36   ARG     N      N   136    114.880    119.687     -4.807  1
        1   270  .    19     1     1     A    37    37   GLY     H      H   137      7.920      7.394      0.526  1
        1   271  .    19     1     1     A    37    37   GLY   HA2      H   137      3.635      4.131     -0.496  1
        1   272  .    19     1     1     A    37    37   GLY   HA3      H   137      3.963      4.161     -0.198  1
        1   273  .    19     1     1     A    37    37   GLY    CA      C   137     46.978     45.060      1.918  1
        1   274  .    19     1     1     A    37    37   GLY     N      N   137    110.550    107.165      3.385  1
        1   275  .    19     1     1     A    38    38   VAL     H      H   138      8.270      7.912      0.358  1
        1   276  .    19     1     1     A    38    38   VAL    HA      H   138      4.018      4.596     -0.578  1
        1   281  .    19     1     1     A    38    38   VAL    CA      C   138     63.854     61.350      2.504  1
        1   282  .    19     1     1     A    38    38   VAL    CB      C   138     33.149     34.051     -0.902  1
        1   284  .    19     1     1     A    38    38   VAL     N      N   138    121.120    120.587      0.533  1
        1   285  .    19     1     1     A    39    39   GLU     H      H   139      8.530      8.853     -0.323  1
        1   286  .    19     1     1     A    39    39   GLU    HA      H   139      4.798      5.275     -0.477  1
        1   291  .    19     1     1     A    39    39   GLU    CA      C   139     55.680     55.349      0.331  1
        1   292  .    19     1     1     A    39    39   GLU    CB      C   139     34.321     31.131      3.190  1
        1   294  .    19     1     1     A    39    39   GLU     N      N   139    127.900    125.920      1.980  1
        1   295  .    19     1     1     A    40    40   GLY     H      H   140      8.720      9.031     -0.311  1
        1   296  .    19     1     1     A    40    40   GLY   HA2      H   140      4.138      4.319     -0.181  1
        1   297  .    19     1     1     A    40    40   GLY   HA3      H   140      5.150      4.322      0.828  1
        1   298  .    19     1     1     A    40    40   GLY    CA      C   140     46.743     44.419      2.324  1
        1   299  .    19     1     1     A    40    40   GLY     N      N   140    105.840    112.565     -6.725  1
        1   300  .    19     1     1     A    41    41   PHE     H      H   141      8.670      8.624      0.046  1
        1   301  .    19     1     1     A    41    41   PHE    HA      H   141      5.781      5.341      0.440  1
        1   306  .    19     1     1     A    41    41   PHE    CA      C   141     56.588     56.296      0.292  1
        1   307  .    19     1     1     A    41    41   PHE    CB      C   141     42.372     41.421      0.951  1
        1   308  .    19     1     1     A    41    41   PHE     N      N   141    117.680    119.257     -1.577  1
        1   309  .    19     1     1     A    42    42   VAL     H      H   142      8.892      8.659      0.233  1
        1   310  .    19     1     1     A    42    42   VAL    HA      H   142      4.430      4.821     -0.391  1
        1   315  .    19     1     1     A    42    42   VAL    CA      C   142     62.300     61.303      0.997  1
        1   316  .    19     1     1     A    42    42   VAL    CB      C   142     36.974     34.434      2.540  1
        1   318  .    19     1     1     A    42    42   VAL     N      N   142    117.647    119.449     -1.802  1
        1   319  .    19     1     1     A    43    43   THR     H      H   143      9.642      8.728      0.914  1
        1   320  .    19     1     1     A    43    43   THR    HA      H   143      5.510      5.361      0.149  1
        1   325  .    19     1     1     A    43    43   THR    CA      C   143     62.600     61.980      0.620  1
        1   326  .    19     1     1     A    43    43   THR    CB      C   143     70.400     70.745     -0.345  1
        1   328  .    19     1     1     A    43    43   THR     N      N   143    127.021    123.614      3.407  1
        1   329  .    19     1     1     A    44    44   LEU     H      H   144      9.600      9.012      0.588  1
        1   330  .    19     1     1     A    44    44   LEU    HA      H   144      5.441      5.175      0.266  1
        1   340  .    19     1     1     A    44    44   LEU    CA      C   144     54.010     53.632      0.378  1
        1   341  .    19     1     1     A    44    44   LEU    CB      C   144     45.180     45.106      0.074  1
        1   345  .    19     1     1     A    44    44   LEU     N      N   144    128.780    127.699      1.081  1
        1   346  .    19     1     1     A    45    45   SER     H      H   145      9.390      9.364      0.026  1
        1   347  .    19     1     1     A    45    45   SER    HA      H   145      5.839      5.505      0.334  1
        1   350  .    19     1     1     A    45    45   SER    CA      C   145     55.885     56.816     -0.931  1
        1   351  .    19     1     1     A    45    45   SER    CB      C   145     66.198     64.296      1.902  1
        1   352  .    19     1     1     A    45    45   SER     N      N   145    117.220    117.864     -0.644  1
        1   353  .    19     1     1     A    46    46   PHE     H      H   146      8.480      8.796     -0.316  1
        1   354  .    19     1     1     A    46    46   PHE    HA      H   146      5.007      5.481     -0.474  1
        1   362  .    19     1     1     A    46    46   PHE    CA      C   146     57.056     55.492      1.564  1
        1   363  .    19     1     1     A    46    46   PHE    CB      C   146     40.181     41.593     -1.412  1
        1   364  .    19     1     1     A    46    46   PHE     N      N   146    117.550    120.183     -2.633  1
        1   365  .    19     1     1     A    47    47   THR     H      H   147      8.730      8.883     -0.153  1
        1   366  .    19     1     1     A    47    47   THR    HA      H   147      3.613      5.160     -1.547  1
        1   371  .    19     1     1     A    47    47   THR    CA      C   147     60.560     60.036      0.524  1
        1   372  .    19     1     1     A    47    47   THR    CB      C   147     72.526     71.298      1.228  1
        1   374  .    19     1     1     A    47    47   THR     N      N   147    116.500    111.469      5.031  1
        1   375  .    19     1     1     A    48    48   ILE     H      H   148      8.030      8.245     -0.215  1
        1   376  .    19     1     1     A    48    48   ILE    HA      H   148      4.459      5.054     -0.595  1
        1   385  .    19     1     1     A    48    48   ILE    CA      C   148     61.276     60.199      1.077  1
        1   386  .    19     1     1     A    48    48   ILE    CB      C   148     39.009     37.817      1.192  1
        1   389  .    19     1     1     A    48    48   ILE     N      N   148    126.370    125.843      0.527  1
        1   390  .    19     1     1     A    49    49   ASP     H      H   149      9.570      9.093      0.477  1
        1   391  .    19     1     1     A    49    49   ASP    HA      H   149      4.601      4.472      0.129  1
        1   394  .    19     1     1     A    49    49   ASP    CA      C   149     53.860     54.582     -0.722  1
        1   395  .    19     1     1     A    49    49   ASP    CB      C   149     41.330     42.959     -1.629  1
        1   396  .    19     1     1     A    49    49   ASP     N      N   149    129.110    128.304      0.806  1
        1   397  .    19     1     1     A    50    50   THR     H      H   150      8.310      8.735     -0.425  1
        1   398  .    19     1     1     A    50    50   THR    HA      H   150      3.790      3.944     -0.154  1
        1   403  .    19     1     1     A    50    50   THR    CA      C   150     65.440     65.569     -0.129  1
        1   404  .    19     1     1     A    50    50   THR    CB      C   150     69.010     68.721      0.289  1
        1   405  .    19     1     1     A    50    50   THR     N      N   150    107.593    119.937    -12.344  1
        1   406  .    19     1     1     A    51    51   THR     H      H   151      8.520      7.744      0.776  1
        1   407  .    19     1     1     A    51    51   THR    HA      H   151      4.560      4.429      0.131  1
        1   412  .    19     1     1     A    51    51   THR    CA      C   151     61.276     61.527     -0.251  1
        1   413  .    19     1     1     A    51    51   THR    CB      C   151     70.182     69.200      0.982  1
        1   414  .    19     1     1     A    51    51   THR     N      N   151    110.550    108.747      1.803  1
        1   415  .    19     1     1     A    52    52   GLY     H      H   152      8.110      8.025      0.085  1
        1   416  .    19     1     1     A    52    52   GLY   HA2      H   152      4.743      3.976      0.767  1
        1   417  .    19     1     1     A    52    52   GLY   HA3      H   152      3.152      4.020     -0.868  1
        1   418  .    19     1     1     A    52    52   GLY    CA      C   152     46.040     46.802     -0.762  1
        1   419  .    19     1     1     A    52    52   GLY     N      N   152    109.980    109.810      0.170  1
        1   420  .    19     1     1     A    53    53   LYS     H      H   153      8.030      7.226      0.804  1
        1   421  .    19     1     1     A    53    53   LYS    HA      H   153      4.912      4.802      0.110  1
        1   428  .    19     1     1     A    53    53   LYS    CA      C   153     54.290     54.924     -0.634  1
        1   429  .    19     1     1     A    53    53   LYS    CB      C   153     34.200     35.357     -1.157  1
        1   431  .    19     1     1     A    53    53   LYS     N      N   153    120.010    119.842      0.168  1
        1   432  .    19     1     1     A    54    54   ALA     H      H   154      9.520      8.973      0.547  1
        1   433  .    19     1     1     A    54    54   ALA    HA      H   154      4.912      5.392     -0.480  1
        1   437  .    19     1     1     A    54    54   ALA    CA      C   154     52.290     50.510      1.780  1
        1   438  .    19     1     1     A    54    54   ALA    CB      C   154     20.320     20.226      0.094  1
        1   439  .    19     1     1     A    54    54   ALA     N      N   154    124.250    127.934     -3.684  1
        1   440  .    19     1     1     A    55    55   VAL     H      H   155      9.590      8.397      1.193  1
        1   441  .    19     1     1     A    55    55   VAL    HA      H   155      4.678      4.700     -0.022  1
        1   449  .    19     1     1     A    55    55   VAL    CA      C   155     59.635     59.397      0.238  1
        1   450  .    19     1     1     A    55    55   VAL    CB      C   155     36.130     35.452      0.678  1
        1   452  .    19     1     1     A    55    55   VAL     N      N   155    117.550    118.061     -0.511  1
        1   453  .    19     1     1     A    56    56   ASP     H      H   156      8.680      9.112     -0.432  1
        1   454  .    19     1     1     A    56    56   ASP    HA      H   156      4.202      4.274     -0.072  1
        1   457  .    19     1     1     A    56    56   ASP    CA      C   156     55.740     54.972      0.768  1
        1   458  .    19     1     1     A    56    56   ASP    CB      C   156     39.700     40.260     -0.560  1
        1   459  .    19     1     1     A    56    56   ASP     N      N   156    119.680    121.390     -1.710  1
        1   460  .    19     1     1     A    57    57   ILE     H      H   157      8.020      8.080     -0.060  1
        1   461  .    19     1     1     A    57    57   ILE    HA      H   157      4.621      4.020      0.601  1
        1   471  .    19     1     1     A    57    57   ILE    CA      C   157     62.560     61.844      0.716  1
        1   472  .    19     1     1     A    57    57   ILE    CB      C   157     39.477     36.732      2.745  1
        1   476  .    19     1     1     A    57    57   ILE     N      N   157    117.550    119.949     -2.399  1
        1   477  .    19     1     1     A    58    58   ASN     H      H   158      9.430      8.396      1.034  1
        1   478  .    19     1     1     A    58    58   ASN    HA      H   158      5.072      5.336     -0.264  1
        1   483  .    19     1     1     A    58    58   ASN    CA      C   158     52.610     51.811      0.799  1
        1   484  .    19     1     1     A    58    58   ASN    CB      C   158     43.560     41.797      1.763  1
        1   485  .    19     1     1     A    58    58   ASN     N      N   158    126.000    127.616     -1.616  1
        1   487  .    19     1     1     A    59    59   VAL     H      H   159      8.880      8.938     -0.058  1
        1   488  .    19     1     1     A    59    59   VAL    HA      H   159      4.163      4.229     -0.066  1
        1   496  .    19     1     1     A    59    59   VAL    CA      C   159     63.854     62.425      1.429  1
        1   497  .    19     1     1     A    59    59   VAL    CB      C   159     32.680     32.202      0.478  1
        1   500  .    19     1     1     A    59    59   VAL     N      N   159    122.510    126.258     -3.748  1
        1   501  .    19     1     1     A    60    60   VAL     H      H   160      9.140      8.661      0.479  1
        1   502  .    19     1     1     A    60    60   VAL    HA      H   160      4.056      4.057     -0.001  1
        1   510  .    19     1     1     A    60    60   VAL    CA      C   160     64.300     64.280      0.020  1
        1   511  .    19     1     1     A    60    60   VAL    CB      C   160     33.500     32.352      1.148  1
        1   514  .    19     1     1     A    60    60   VAL     N      N   160    129.140    130.115     -0.975  1
        1   515  .    19     1     1     A    61    61   ASP     H      H   161      7.920      7.257      0.663  1
        1   516  .    19     1     1     A    61    61   ASP    HA      H   161      4.856      5.034     -0.178  1
        1   519  .    19     1     1     A    61    61   ASP    CA      C   161     53.930     54.227     -0.297  1
        1   520  .    19     1     1     A    61    61   ASP    CB      C   161     44.450     44.415      0.035  1
        1   521  .    19     1     1     A    61    61   ASP     N      N   161    116.160    116.085      0.075  1
        1   522  .    19     1     1     A    62    62   ALA     H      H   162      8.430      8.455     -0.025  1
        1   523  .    19     1     1     A    62    62   ALA    HA      H   162      4.275      4.048      0.227  1
        1   527  .    19     1     1     A    62    62   ALA    CA      C   162     52.369     51.531      0.838  1
        1   528  .    19     1     1     A    62    62   ALA    CB      C   162     23.230     21.908      1.322  1
        1   529  .    19     1     1     A    62    62   ALA     N      N   162    122.860    122.927     -0.067  1
        1   530  .    19     1     1     A    63    63   ASN     H      H   163      7.630      7.593      0.037  1
        1   531  .    19     1     1     A    63    63   ASN    HA      H   163      4.621      4.533      0.088  1
        1   536  .    19     1     1     A    63    63   ASN    CA      C   163     51.900     52.765     -0.865  1
        1   537  .    19     1     1     A    63    63   ASN    CB      C   163     44.270     37.403      6.867  1
        1   538  .    19     1     1     A    63    63   ASN     N      N   163    116.840    120.610     -3.770  1
        1   540  .    19     1     1     A    64    64   PRO    HA      H   164      4.523      4.465      0.058  1
        1   547  .    19     1     1     A    64    64   PRO    CA      C   164     63.580     65.059     -1.479  1
        1   548  .    19     1     1     A    64    64   PRO    CB      C   164     34.459     32.026      2.433  1
        1   551  .    19     1     1     A    65    65   LYS     H      H   165      8.710      7.747      0.963  1
        1   552  .    19     1     1     A    65    65   LYS    HA      H   165      3.966      4.441     -0.475  1
        1   557  .    19     1     1     A    65    65   LYS    CA      C   165     57.590     55.523      2.067  1
        1   558  .    19     1     1     A    65    65   LYS    CB      C   165     34.110     33.830      0.280  1
        1   560  .    19     1     1     A    65    65   LYS     N      N   165    120.520    116.647      3.873  1
        1   561  .    19     1     1     A    66    66   ARG     H      H   166     10.110      8.625      1.485  1
        1   562  .    19     1     1     A    66    66   ARG    HA      H   166      3.868      3.736      0.132  1
        1   567  .    19     1     1     A    66    66   ARG    CA      C   166     57.994     56.536      1.458  1
        1   568  .    19     1     1     A    66    66   ARG    CB      C   166     27.560     28.838     -1.278  1
        1   569  .    19     1     1     A    66    66   ARG     N      N   166    119.440    126.446     -7.006  1
        1   570  .    19     1     1     A    67    67   MET     H      H   167      8.140      7.971      0.169  1
        1   571  .    19     1     1     A    67    67   MET    HA      H   167      4.340      4.285      0.055  1
        1   579  .    19     1     1     A    67    67   MET    CA      C   167     56.822     55.438      1.384  1
        1   580  .    19     1     1     A    67    67   MET    CB      C   167     34.555     34.489      0.066  1
        1   583  .    19     1     1     A    67    67   MET     N      N   167    118.800    119.667     -0.867  1
        1   584  .    19     1     1     A    68    68   PHE     H      H   168      8.720      7.741      0.979  1
        1   585  .    19     1     1     A    68    68   PHE    HA      H   168      4.447      4.558     -0.111  1
        1   593  .    19     1     1     A    68    68   PHE    CA      C   168     57.877     57.219      0.658  1
        1   594  .    19     1     1     A    68    68   PHE    CB      C   168     42.525     39.154      3.371  1
        1   595  .    19     1     1     A    68    68   PHE     N      N   168    116.830    113.705      3.125  1
        1   596  .    19     1     1     A    69    69   GLU     H      H   169      9.880      7.817      2.063  1
        1   597  .    19     1     1     A    69    69   GLU    HA      H   169      3.697      3.898     -0.201  1
        1   602  .    19     1     1     A    69    69   GLU    CA      C   169     63.854     59.561      4.293  1
        1   603  .    19     1     1     A    69    69   GLU    CB      C   169     29.190     29.259     -0.069  1
        1   605  .    19     1     1     A    69    69   GLU     N      N   169    120.750    121.447     -0.697  1
        1   606  .    19     1     1     A    70    70   ARG     H      H   170      8.460      7.841      0.619  1
        1   607  .    19     1     1     A    70    70   ARG    HA      H   170      3.906      4.041     -0.135  1
        1   611  .    19     1     1     A    70    70   ARG    CA      C   170     60.338     59.378      0.960  1
        1   612  .    19     1     1     A    70    70   ARG    CB      C   170     29.870     30.038     -0.168  1
        1   613  .    19     1     1     A    70    70   ARG     N      N   170    117.910    119.492     -1.582  1
        1   614  .    19     1     1     A    71    71   GLU     H      H   171      8.930      8.241      0.689  1
        1   615  .    19     1     1     A    71    71   GLU    HA      H   171      4.153      4.051      0.102  1
        1   620  .    19     1     1     A    71    71   GLU    CA      C   171     60.807     59.266      1.541  1
        1   621  .    19     1     1     A    71    71   GLU    CB      C   171     28.461     29.485     -1.024  1
        1   623  .    19     1     1     A    71    71   GLU     N      N   171    120.180    118.111      2.069  1
        1   624  .    19     1     1     A    72    72   ALA     H      H   172      8.750      7.859      0.891  1
        1   625  .    19     1     1     A    72    72   ALA    HA      H   172      4.081      3.958      0.123  1
        1   629  .    19     1     1     A    72    72   ALA    CA      C   172     56.588     55.141      1.447  1
        1   630  .    19     1     1     A    72    72   ALA    CB      C   172     19.360     17.869      1.491  1
        1   631  .    19     1     1     A    72    72   ALA     N      N   172    122.860    122.079      0.781  1
        1   632  .    19     1     1     A    73    73   MET     H      H   173      8.224      7.958      0.266  1
        1   633  .    19     1     1     A    73    73   MET    HA      H   173      3.629      3.905     -0.276  1
        1   641  .    19     1     1     A    73    73   MET    CA      C   173     60.845     58.126      2.719  1
        1   642  .    19     1     1     A    73    73   MET    CB      C   173     34.144     32.057      2.087  1
        1   645  .    19     1     1     A    73    73   MET     N      N   173    116.062    118.605     -2.543  1
        1   646  .    19     1     1     A    74    74   GLN     H      H   174      8.390      8.528     -0.138  1
        1   647  .    19     1     1     A    74    74   GLN    HA      H   174      3.829      3.941     -0.112  1
        1   652  .    19     1     1     A    74    74   GLN    CA      C   174     58.932     58.270      0.662  1
        1   653  .    19     1     1     A    74    74   GLN    CB      C   174     29.310     27.684      1.626  1
        1   655  .    19     1     1     A    74    74   GLN     N      N   174    116.150    117.100     -0.950  1
        1   656  .    19     1     1     A    75    75   ALA     H      H   175      7.380      7.864     -0.484  1
        1   657  .    19     1     1     A    75    75   ALA    HA      H   175      4.094      3.812      0.282  1
        1   661  .    19     1     1     A    75    75   ALA    CA      C   175     55.450     54.804      0.646  1
        1   662  .    19     1     1     A    75    75   ALA    CB      C   175     18.020     18.271     -0.251  1
        1   663  .    19     1     1     A    75    75   ALA     N      N   175    119.800    122.383     -2.583  1
        1   664  .    19     1     1     A    76    76   LEU     H      H   176      7.280      7.605     -0.325  1
        1   665  .    19     1     1     A    76    76   LEU    HA      H   176      2.277      3.247     -0.970  1
        1   675  .    19     1     1     A    76    76   LEU    CA      C   176     57.056     57.018      0.038  1
        1   676  .    19     1     1     A    76    76   LEU    CB      C   176     41.821     41.430      0.391  1
        1   680  .    19     1     1     A    76    76   LEU     N      N   176    117.690    119.029     -1.339  1
        1   681  .    19     1     1     A    77    77   LYS     H      H   177      7.530      7.354      0.176  1
        1   682  .    19     1     1     A    77    77   LYS    HA      H   177      3.970      3.992     -0.022  1
        1   687  .    19     1     1     A    77    77   LYS    CA      C   177     59.635     59.236      0.399  1
        1   688  .    19     1     1     A    77    77   LYS    CB      C   177     33.220     32.290      0.930  1
        1   689  .    19     1     1     A    77    77   LYS     N      N   177    115.810    119.347     -3.537  1
        1   690  .    19     1     1     A    78    78   LYS     H      H   178      7.940      7.999     -0.059  1
        1   691  .    19     1     1     A    78    78   LYS    HA      H   178      4.456      4.195      0.261  1
        1   700  .    19     1     1     A    78    78   LYS    CA      C   178     56.822     58.482     -1.660  1
        1   701  .    19     1     1     A    78    78   LYS    CB      C   178     34.360     32.243      2.117  1
        1   703  .    19     1     1     A    78    78   LYS     N      N   178    117.190    118.034     -0.844  1
        1   704  .    19     1     1     A    79    79   TRP     H      H   179      7.800      8.068     -0.268  1
        1   705  .    19     1     1     A    79    79   TRP    HA      H   179      4.862      4.701      0.161  1
        1   714  .    19     1     1     A    79    79   TRP    CA      C   179     57.380     58.012     -0.632  1
        1   715  .    19     1     1     A    79    79   TRP    CB      C   179     30.270     30.342     -0.072  1
        1   716  .    19     1     1     A    79    79   TRP     N      N   179    120.000    120.434     -0.434  1
        1   718  .    19     1     1     A    80    80   LYS     H      H   180      8.750      8.757     -0.007  1
        1   719  .    19     1     1     A    80    80   LYS    HA      H   180      5.154      5.161     -0.007  1
        1   724  .    19     1     1     A    80    80   LYS    CA      C   180     56.119     54.918      1.201  1
        1   725  .    19     1     1     A    80    80   LYS    CB      C   180     37.000     35.248      1.752  1
        1   727  .    19     1     1     A    80    80   LYS     N      N   180    120.010    121.433     -1.423  1
        1   728  .    19     1     1     A    81    81   TYR     H      H   181      9.810      9.079      0.731  1
        1   729  .    19     1     1     A    81    81   TYR    HA      H   181      4.636      5.334     -0.698  1
        1   735  .    19     1     1     A    81    81   TYR    CA      C   181     58.160     56.581      1.579  1
        1   736  .    19     1     1     A    81    81   TYR    CB      C   181     42.040     42.466     -0.426  1
        1   737  .    19     1     1     A    81    81   TYR     N      N   181    124.250    125.376     -1.126  1
        1   738  .    19     1     1     A    82    82   GLN     H      H   182      9.380      9.019      0.361  1
        1   739  .    19     1     1     A    82    82   GLN    HA      H   182      4.668      4.981     -0.313  1
        1   746  .    19     1     1     A    82    82   GLN    CA      C   182     53.990     52.604      1.386  1
        1   747  .    19     1     1     A    82    82   GLN    CB      C   182     30.310     31.046     -0.736  1
        1   749  .    19     1     1     A    82    82   GLN     N      N   182    122.830    127.321     -4.491  1
        1   751  .    19     1     1     A    83    83   PRO    HA      H   183      4.299      4.555     -0.256  1
        1   758  .    19     1     1     A    83    83   PRO    CA      C   183     62.890     64.211     -1.321  1
        1   759  .    19     1     1     A    83    83   PRO    CB      C   183     32.191     31.724      0.467  1
        1   762  .    19     1     1     A    84    84   GLN     H      H   184      7.800      7.853     -0.053  1
        1   763  .    19     1     1     A    84    84   GLN    HA      H   184      4.361      4.330      0.031  1
        1   769  .    19     1     1     A    84    84   GLN    CA      C   184     55.650     56.588     -0.938  1
        1   770  .    19     1     1     A    84    84   GLN    CB      C   184     29.600     29.308      0.292  1
        1   772  .    19     1     1     A    84    84   GLN     N      N   184    124.230    119.260      4.970  1
        1   773  .    19     1     1     A    85    85   ILE     H      H   185      8.310      8.898     -0.588  1
        1   774  .    19     1     1     A    85    85   ILE    HA      H   185      4.606      4.625     -0.019  1
        1   784  .    19     1     1     A    85    85   ILE    CA      C   185     59.680     60.447     -0.767  1
        1   785  .    19     1     1     A    85    85   ILE    CB      C   185     38.540     38.266      0.274  1
        1   789  .    19     1     1     A    85    85   ILE     N      N   185    126.910    126.332      0.578  1
        1   790  .    19     1     1     A    86    86   VAL     H      H   186      8.940      8.453      0.487  1
        1   791  .    19     1     1     A    86    86   VAL    HA      H   186      4.204      4.886     -0.682  1
        1   799  .    19     1     1     A    86    86   VAL    CA      C   186     62.150     59.729      2.421  1
        1   800  .    19     1     1     A    86    86   VAL    CB      C   186     35.220     35.678     -0.458  1
        1   803  .    19     1     1     A    86    86   VAL     N      N   186    128.580    126.365      2.215  1
        1   804  .    19     1     1     A    87    87   ASP     H      H   187      9.455      8.849      0.606  1
        1   805  .    19     1     1     A    87    87   ASP    HA      H   187      4.277      4.200      0.077  1
        1   808  .    19     1     1     A    87    87   ASP    CA      C   187     55.790     56.119     -0.329  1
        1   809  .    19     1     1     A    87    87   ASP    CB      C   187     40.096     40.351     -0.255  1
        1   810  .    19     1     1     A    87    87   ASP     N      N   187    129.387    126.050      3.337  1
        1   811  .    19     1     1     A    88    88   GLY     H      H   188      8.310      8.773     -0.463  1
        1   812  .    19     1     1     A    88    88   GLY   HA2      H   188      3.467      4.033     -0.566  1
        1   813  .    19     1     1     A    88    88   GLY   HA3      H   188      4.106      4.035      0.071  1
        1   814  .    19     1     1     A    88    88   GLY    CA      C   188     45.806     45.247      0.559  1
        1   815  .    19     1     1     A    88    88   GLY     N      N   188    102.117    111.852     -9.735  1
        1   816  .    19     1     1     A    89    89   LYS     H      H   189      7.820      8.100     -0.280  1
        1   817  .    19     1     1     A    89    89   LYS    HA      H   189      4.657      4.925     -0.268  1
        1   824  .    19     1     1     A    89    89   LYS    CA      C   189     54.713     54.591      0.122  1
        1   825  .    19     1     1     A    89    89   LYS    CB      C   189     35.493     36.734     -1.241  1
        1   827  .    19     1     1     A    89    89   LYS     N      N   189    121.830    119.807      2.023  1
        1   828  .    19     1     1     A    90    90   ALA     H      H   190      8.510      8.529     -0.019  1
        1   829  .    19     1     1     A    90    90   ALA    HA      H   190      5.069      5.000      0.069  1
        1   833  .    19     1     1     A    90    90   ALA    CA      C   190     51.900     50.835      1.065  1
        1   834  .    19     1     1     A    90    90   ALA    CB      C   190     20.023     23.674     -3.651  1
        1   835  .    19     1     1     A    90    90   ALA     N      N   190    126.360    122.117      4.243  1
        1   836  .    19     1     1     A    91    91   ILE     H      H   191      8.680      8.525      0.155  1
        1   837  .    19     1     1     A    91    91   ILE    HA      H   191      4.621      4.793     -0.172  1
        1   847  .    19     1     1     A    91    91   ILE    CA      C   191     59.630     59.629      0.001  1
        1   848  .    19     1     1     A    91    91   ILE    CB      C   191     42.430     40.720      1.710  1
        1   852  .    19     1     1     A    91    91   ILE     N      N   191    117.690    118.136     -0.446  1
        1   853  .    19     1     1     A    92    92   GLU     H      H   192      8.590      8.775     -0.185  1
        1   854  .    19     1     1     A    92    92   GLU    HA      H   192      4.400      3.843      0.557  1
        1   859  .    19     1     1     A    92    92   GLU    CA      C   192     56.822     57.239     -0.417  1
        1   860  .    19     1     1     A    92    92   GLU    CB      C   192     31.070     28.189      2.881  1
        1   862  .    19     1     1     A    92    92   GLU     N      N   192    121.790    120.247      1.543  1
        1   863  .    19     1     1     A    93    93   GLN     H      H   193      9.140      7.332      1.808  1
        1   864  .    19     1     1     A    93    93   GLN    HA      H   193      5.040      4.681      0.359  1
        1   869  .    19     1     1     A    93    93   GLN    CA      C   193     52.603     52.882     -0.279  1
        1   870  .    19     1     1     A    93    93   GLN    CB      C   193     31.500     28.719      2.781  1
        1   871  .    19     1     1     A    93    93   GLN     N      N   193    118.970    116.831      2.139  1
        1   873  .    19     1     1     A    94    94   PRO    HA      H   194      5.025      4.419      0.606  1
        1   880  .    19     1     1     A    94    94   PRO    CA      C   194     62.769     63.876     -1.107  1
        1   881  .    19     1     1     A    94    94   PRO    CB      C   194     33.464     31.769      1.695  1
        1   884  .    19     1     1     A    95    95   GLY     H      H   195      8.680      8.089      0.591  1
        1   885  .    19     1     1     A    95    95   GLY   HA2      H   195      3.730      4.012     -0.282  1
        1   886  .    19     1     1     A    95    95   GLY   HA3      H   195      3.730      4.021     -0.291  1
        1   887  .    19     1     1     A    95    95   GLY    CA      C   195     47.680     45.901      1.779  1
        1   888  .    19     1     1     A    95    95   GLY     N      N   195    107.390    106.349      1.041  1
        1   889  .    19     1     1     A    96    96   GLN     H      H   196      8.070      7.777      0.293  1
        1   890  .    19     1     1     A    96    96   GLN    HA      H   196      4.145      4.794     -0.649  1
        1   897  .    19     1     1     A    96    96   GLN    CA      C   196     53.775     54.853     -1.078  1
        1   898  .    19     1     1     A    96    96   GLN    CB      C   196     28.200     30.051     -1.851  1
        1   900  .    19     1     1     A    96    96   GLN     N      N   196    117.950    123.030     -5.080  1
        1   902  .    19     1     1     A    97    97   THR     H      H   197      8.310      8.837     -0.527  1
        1   903  .    19     1     1     A    97    97   THR    HA      H   197      5.640      5.324      0.316  1
        1   908  .    19     1     1     A    97    97   THR    CA      C   197     60.807     60.473      0.334  1
        1   909  .    19     1     1     A    97    97   THR    CB      C   197     72.700     71.788      0.912  1
        1   911  .    19     1     1     A    97    97   THR     N      N   197    113.370    114.284     -0.914  1
        1   912  .    19     1     1     A    98    98   VAL     H      H   198      9.100      9.164     -0.064  1
        1   913  .    19     1     1     A    98    98   VAL    HA      H   198      4.734      5.123     -0.389  1
        1   921  .    19     1     1     A    98    98   VAL    CA      C   198     61.430     60.066      1.364  1
        1   922  .    19     1     1     A    98    98   VAL    CB      C   198     36.560     34.451      2.109  1
        1   925  .    19     1     1     A    98    98   VAL     N      N   198    121.910    121.943     -0.033  1
        1   926  .    19     1     1     A    99    99   THR     H      H   199      8.880      9.076     -0.196  1
        1   927  .    19     1     1     A    99    99   THR    HA      H   199      5.310      5.491     -0.181  1
        1   932  .    19     1     1     A    99    99   THR    CA      C   199     62.682     62.032      0.650  1
        1   933  .    19     1     1     A    99    99   THR    CB      C   199     70.417     70.101      0.316  1
        1   934  .    19     1     1     A    99    99   THR     N      N   199    123.660    125.542     -1.882  1
        1   935  .    19     1     1     A   100   100   VAL     H      H   200      9.550      9.050      0.500  1
        1   936  .    19     1     1     A   100   100   VAL    HA      H   200      4.236      4.908     -0.672  1
        1   944  .    19     1     1     A   100   100   VAL    CA      C   200     61.450     60.245      1.205  1
        1   945  .    19     1     1     A   100   100   VAL    CB      C   200     33.560     35.633     -2.073  1
        1   948  .    19     1     1     A   100   100   VAL     N      N   200    129.030    126.053      2.977  1
        1   949  .    19     1     1     A   101   101   GLU     H      H   201      8.680      8.752     -0.072  1
        1   950  .    19     1     1     A   101   101   GLU    HA      H   201      4.672      5.069     -0.397  1
        1   955  .    19     1     1     A   101   101   GLU    CA      C   201     56.430     56.151      0.279  1
        1   956  .    19     1     1     A   101   101   GLU    CB      C   201     32.790     31.580      1.210  1
        1   958  .    19     1     1     A   101   101   GLU     N      N   201    125.660    127.445     -1.785  1
        1   959  .    19     1     1     A   102   102   PHE     H      H   202      8.840      8.945     -0.105  1
        1   960  .    19     1     1     A   102   102   PHE    HA      H   202      4.193      5.126     -0.933  1
        1   966  .    19     1     1     A   102   102   PHE    CA      C   202     58.090     56.423      1.667  1
        1   967  .    19     1     1     A   102   102   PHE    CB      C   202     39.060     40.713     -1.653  1
        1   968  .    19     1     1     A   102   102   PHE     N      N   202    123.650    120.586      3.064  1
        1   969  .    19     1     1     A   103   103   LYS     H      H   203      8.520      8.971     -0.451  1
        1   970  .    19     1     1     A   103   103   LYS    HA      H   203      4.929      5.153     -0.224  1
        1   977  .    19     1     1     A   103   103   LYS    CA      C   203     54.713     54.442      0.271  1
        1   978  .    19     1     1     A   103   103   LYS    CB      C   203     36.700     35.600      1.100  1
        1   980  .    19     1     1     A   103   103   LYS     N      N   203    123.180    121.141      2.039  1
        1   981  .    19     1     1     A   104   104   ILE     H      H   204      9.640      8.646      0.994  1
        1   982  .    19     1     1     A   104   104   ILE    HA      H   204      3.845      4.418     -0.573  1
        1   992  .    19     1     1     A   104   104   ILE    CA      C   204     61.508     60.162      1.346  1
        1   993  .    19     1     1     A   104   104   ILE    CB      C   204     39.400     38.003      1.397  1
        1   997  .    19     1     1     A   104   104   ILE     N      N   204    125.770    124.540      1.230  1
        1   998  .    19     1     1     A   105   105   ALA     H      H   205      8.380      8.471     -0.091  1
        1   999  .    19     1     1     A   105   105   ALA    HA      H   205      4.325      4.045      0.280  1
        1  1003  .    19     1     1     A   105   105   ALA    CA      C   205     52.838     53.163     -0.325  1
        1  1004  .    19     1     1     A   105   105   ALA    CB      C   205     19.320     18.490      0.830  1
        1  1005  .    19     1     1     A   105   105   ALA     N      N   205    130.310    128.833      1.477  1
        1     1  .    20     1     1     A     4     4   PHE     H      H   104      8.600      8.543      0.057  1
        1     2  .    20     1     1     A     4     4   PHE    CA      C   104     56.720     56.258      0.462  1
        1     3  .    20     1     1     A     4     4   PHE    CB      C   104     40.430     43.496     -3.066  1
        1     4  .    20     1     1     A     4     4   PHE     N      N   104    130.720    119.297     11.423  1
        1     5  .    20     1     1     A     5     5   THR     H      H   105      8.890      8.925     -0.035  1
        1     6  .    20     1     1     A     5     5   THR    CA      C   105     61.630     60.370      1.260  1
        1     7  .    20     1     1     A     5     5   THR    CB      C   105     71.354     71.568     -0.214  1
        1     8  .    20     1     1     A     5     5   THR     N      N   105    117.580    114.749      2.831  1
        1     9  .    20     1     1     A     6     6   SER     H      H   106      7.550      8.735     -1.185  1
        1    10  .    20     1     1     A     6     6   SER    CA      C   106     57.580     57.520      0.060  1
        1    11  .    20     1     1     A     6     6   SER    CB      C   106     69.713     65.986      3.727  1
        1    12  .    20     1     1     A     6     6   SER     N      N   106    117.900    121.809     -3.909  1
        1    13  .    20     1     1     A     7     7   ALA     H      H   107      7.900      8.390     -0.490  1
        1    14  .    20     1     1     A     7     7   ALA    CA      C   107     54.630     49.948      4.682  1
        1    15  .    20     1     1     A     7     7   ALA    CB      C   107     19.300     19.332     -0.032  1
        1    16  .    20     1     1     A     7     7   ALA     N      N   107    125.440    125.856     -0.416  1
        1    17  .    20     1     1     A     9     9   THR     H      H   109      8.760      8.399      0.361  1
        1    18  .    20     1     1     A     9     9   THR    HA      H   109      3.942      5.205     -1.263  1
        1    20  .    20     1     1     A     9     9   THR    CA      C   109     58.500     59.571     -1.071  1
        1    21  .    20     1     1     A     9     9   THR    CB      C   109     67.090     72.532     -5.442  1
        1    22  .    20     1     1     A     9     9   THR     N      N   109    122.410    109.878     12.532  1
        1    23  .    20     1     1     A    10    10   PHE     H      H   110      8.270      8.702     -0.432  1
        1    24  .    20     1     1     A    10    10   PHE    HA      H   110      4.696      5.299     -0.603  1
        1    26  .    20     1     1     A    10    10   PHE    CA      C   110     58.360     56.132      2.228  1
        1    27  .    20     1     1     A    10    10   PHE    CB      C   110     40.340     43.455     -3.115  1
        1    28  .    20     1     1     A    10    10   PHE     N      N   110    121.940    118.400      3.540  1
        1    29  .    20     1     1     A    11    11   GLY     H      H   111      8.260      8.410     -0.150  1
        1    30  .    20     1     1     A    11    11   GLY   HA2      H   111      3.817      4.178     -0.361  1
        1    31  .    20     1     1     A    11    11   GLY   HA3      H   111      3.817      4.232     -0.415  1
        1    32  .    20     1     1     A    11    11   GLY    CA      C   111     45.700     46.097     -0.397  1
        1    33  .    20     1     1     A    11    11   GLY     N      N   111    110.520    108.836      1.684  1
        1    34  .    20     1     1     A    12    12   ASP     H      H   112      8.100      8.604     -0.504  1
        1    35  .    20     1     1     A    12    12   ASP    HA      H   112      4.554      4.371      0.183  1
        1    37  .    20     1     1     A    12    12   ASP    CA      C   112     54.830     54.925     -0.095  1
        1    38  .    20     1     1     A    12    12   ASP    CB      C   112     41.900     38.559      3.341  1
        1    39  .    20     1     1     A    12    12   ASP     N      N   112    120.410    122.559     -2.149  1
        1    40  .    20     1     1     A    13    13   PHE     H      H   113      8.310      8.159      0.151  1
        1    41  .    20     1     1     A    13    13   PHE    HA      H   113      4.500      4.224      0.276  1
        1    44  .    20     1     1     A    13    13   PHE    CA      C   113     58.580     61.312     -2.732  1
        1    45  .    20     1     1     A    13    13   PHE    CB      C   113     40.090     39.892      0.198  1
        1    46  .    20     1     1     A    13    13   PHE     N      N   113    121.050    120.853      0.197  1
        1    47  .    20     1     1     A    14    14   GLY     H      H   114      8.400      7.900      0.500  1
        1    48  .    20     1     1     A    14    14   GLY   HA2      H   114      3.881      4.154     -0.273  1
        1    49  .    20     1     1     A    14    14   GLY   HA3      H   114      3.881      4.248     -0.367  1
        1    50  .    20     1     1     A    14    14   GLY    CA      C   114     46.200     45.225      0.975  1
        1    51  .    20     1     1     A    14    14   GLY     N      N   114    110.160    105.299      4.861  1
        1    52  .    20     1     1     A    15    15   SER     H      H   115      8.210      8.940     -0.730  1
        1    53  .    20     1     1     A    15    15   SER    HA      H   115      4.330      4.586     -0.256  1
        1    55  .    20     1     1     A    15    15   SER    CA      C   115     58.900     60.242     -1.342  1
        1    56  .    20     1     1     A    15    15   SER    CB      C   115     64.400     63.403      0.997  1
        1    57  .    20     1     1     A    15    15   SER     N      N   115    115.660    116.104     -0.444  1
        1    58  .    20     1     1     A    16    16   ASN     H      H   116      8.480      8.012      0.468  1
        1    59  .    20     1     1     A    16    16   ASN    HA      H   116      4.801      4.850     -0.049  1
        1    64  .    20     1     1     A    16    16   ASN    CA      C   116     53.830     52.889      0.941  1
        1    65  .    20     1     1     A    16    16   ASN    CB      C   116     39.610     39.636     -0.026  1
        1    66  .    20     1     1     A    16    16   ASN     N      N   116    120.550    118.579      1.971  1
        1    68  .    20     1     1     A    17    17   GLN     H      H   117      8.400      8.995     -0.595  1
        1    69  .    20     1     1     A    17    17   GLN    HA      H   117      4.297      4.662     -0.365  1
        1    74  .    20     1     1     A    17    17   GLN    CA      C   117     56.676     56.729     -0.053  1
        1    75  .    20     1     1     A    17    17   GLN    CB      C   117     29.885     31.112     -1.227  1
        1    76  .    20     1     1     A    17    17   GLN     N      N   117    120.760    124.025     -3.265  1
        1    77  .    20     1     1     A    18    18   GLN     H      H   118      8.429      7.639      0.790  1
        1    78  .    20     1     1     A    18    18   GLN    HA      H   118      4.479      4.852     -0.373  1
        1    83  .    20     1     1     A    18    18   GLN    CA      C   118     56.322     54.077      2.245  1
        1    84  .    20     1     1     A    18    18   GLN    CB      C   118     30.045     32.437     -2.392  1
        1    85  .    20     1     1     A    18    18   GLN     N      N   118    122.120    116.151      5.969  1
        1    86  .    20     1     1     A    19    19   ALA     H      H   119      8.672      8.021      0.651  1
        1    87  .    20     1     1     A    19    19   ALA    HA      H   119      4.420      4.496     -0.076  1
        1    91  .    20     1     1     A    19    19   ALA    CA      C   119     52.603     52.947     -0.344  1
        1    92  .    20     1     1     A    19    19   ALA    CB      C   119     20.410     18.854      1.556  1
        1    93  .    20     1     1     A    19    19   ALA     N      N   119    127.088    124.068      3.020  1
        1    94  .    20     1     1     A    20    20   MET     H      H   120      8.807      8.832     -0.025  1
        1    95  .    20     1     1     A    20    20   MET    HA      H   120      5.150      5.177     -0.027  1
        1   103  .    20     1     1     A    20    20   MET    CA      C   120     52.876     52.125      0.751  1
        1   104  .    20     1     1     A    20    20   MET    CB      C   120     33.728     34.606     -0.878  1
        1   107  .    20     1     1     A    20    20   MET     N      N   120    122.332    120.610      1.722  1
        1   108  .    20     1     1     A    21    21   PRO    HA      H   121      3.780      3.947     -0.167  1
        1   115  .    20     1     1     A    21    21   PRO    CA      C   121     63.620     61.813      1.807  1
        1   116  .    20     1     1     A    21    21   PRO    CB      C   121     31.300     33.036     -1.736  1
        1   119  .    20     1     1     A    22    22   LEU     H      H   122      8.820      7.547      1.273  1
        1   120  .    20     1     1     A    22    22   LEU    HA      H   122      4.190      4.486     -0.296  1
        1   130  .    20     1     1     A    22    22   LEU    CA      C   122     56.527     53.883      2.644  1
        1   131  .    20     1     1     A    22    22   LEU    CB      C   122     43.756     42.480      1.276  1
        1   135  .    20     1     1     A    22    22   LEU     N      N   122    122.530    116.382      6.148  1
        1   136  .    20     1     1     A    23    23   TYR     H      H   123      7.550      8.191     -0.641  1
        1   137  .    20     1     1     A    23    23   TYR    HA      H   123      4.527      4.721     -0.194  1
        1   142  .    20     1     1     A    23    23   TYR    CA      C   123     57.806     59.350     -1.544  1
        1   143  .    20     1     1     A    23    23   TYR    CB      C   123     42.036     40.815      1.221  1
        1   144  .    20     1     1     A    23    23   TYR     N      N   123    117.900    119.372     -1.472  1
        1   145  .    20     1     1     A    24    24   ARG     H      H   124      7.900      7.643      0.257  1
        1   146  .    20     1     1     A    24    24   ARG    HA      H   124      3.180      4.327     -1.147  1
        1   153  .    20     1     1     A    24    24   ARG    CA      C   124     54.244     54.566     -0.322  1
        1   154  .    20     1     1     A    24    24   ARG    CB      C   124     33.232     30.980      2.252  1
        1   157  .    20     1     1     A    24    24   ARG     N      N   124    125.440    117.600      7.840  1
        1   158  .    20     1     1     A    25    25   VAL    HA      H   125      4.125      3.757      0.368  1
        1   163  .    20     1     1     A    25    25   VAL    CA      C   125     60.896     62.093     -1.197  1
        1   164  .    20     1     1     A    25    25   VAL    CB      C   125     35.297     31.968      3.329  1
        1   166  .    20     1     1     A    26    26   GLU     H      H   126      8.641      8.589      0.052  1
        1   167  .    20     1     1     A    26    26   GLU    HA      H   126      4.511      4.585     -0.074  1
        1   172  .    20     1     1     A    26    26   GLU    CA      C   126     54.478     56.518     -2.040  1
        1   173  .    20     1     1     A    26    26   GLU    CB      C   126     29.130     28.837      0.293  1
        1   175  .    20     1     1     A    26    26   GLU     N      N   126    125.737    123.795      1.942  1
        1   176  .    20     1     1     A    27    27   PRO    HA      H   127      4.450      4.791     -0.341  1
        1   183  .    20     1     1     A    27    27   PRO    CA      C   127     62.534     63.024     -0.490  1
        1   184  .    20     1     1     A    27    27   PRO    CB      C   127     32.693     32.545      0.148  1
        1   187  .    20     1     1     A    28    28   VAL     H      H   128      8.489      8.408      0.081  1
        1   188  .    20     1     1     A    28    28   VAL    HA      H   128      3.851      4.196     -0.345  1
        1   196  .    20     1     1     A    28    28   VAL    CA      C   128     63.298     62.332      0.966  1
        1   197  .    20     1     1     A    28    28   VAL    CB      C   128     33.076     33.051      0.025  1
        1   200  .    20     1     1     A    28    28   VAL     N      N   128    124.164    122.310      1.854  1
        1   201  .    20     1     1     A    29    29   TYR     H      H   129      8.582      8.730     -0.148  1
        1   202  .    20     1     1     A    29    29   TYR    HA      H   129      4.749      5.155     -0.406  1
        1   207  .    20     1     1     A    29    29   TYR    CA      C   129     56.867     56.273      0.594  1
        1   208  .    20     1     1     A    29    29   TYR    CB      C   129     40.417     40.205      0.212  1
        1   209  .    20     1     1     A    29    29   TYR     N      N   129    130.785    128.855      1.930  1
        1   210  .    20     1     1     A    30    30   PRO    HA      H   130      4.406      4.743     -0.337  1
        1   215  .    20     1     1     A    30    30   PRO    CA      C   130     63.619     62.534      1.085  1
        1   218  .    20     1     1     A    31    31   SER    HA      H   131      4.577      4.600     -0.023  1
        1   221  .    20     1     1     A    31    31   SER    CA      C   131     58.463     58.759     -0.296  1
        1   222  .    20     1     1     A    31    31   SER    CB      C   131     69.713     64.486      5.227  1
        1   223  .    20     1     1     A    32    32   ARG    HA      H   132      4.075      4.122     -0.047  1
        1   225  .    20     1     1     A    32    32   ARG    CA      C   132     59.617     59.131      0.486  1
        1   226  .    20     1     1     A    32    32   ARG    CB      C   132     30.047     30.474     -0.427  1
        1   227  .    20     1     1     A    33    33   ALA     H      H   133      6.960      8.238     -1.278  1
        1   228  .    20     1     1     A    33    33   ALA    HA      H   133      4.086      4.108     -0.022  1
        1   232  .    20     1     1     A    33    33   ALA    CA      C   133     54.840     55.286     -0.446  1
        1   233  .    20     1     1     A    33    33   ALA    CB      C   133     20.600     18.228      2.372  1
        1   234  .    20     1     1     A    33    33   ALA     N      N   133    119.650    122.139     -2.489  1
        1   235  .    20     1     1     A    34    34   LEU     H      H   134      8.270      8.188      0.082  1
        1   236  .    20     1     1     A    34    34   LEU    HA      H   134      3.850      4.404     -0.554  1
        1   245  .    20     1     1     A    34    34   LEU    CA      C   134     58.697     57.642      1.055  1
        1   246  .    20     1     1     A    34    34   LEU    CB      C   134     42.525     42.104      0.421  1
        1   249  .    20     1     1     A    34    34   LEU     N      N   134    120.360    119.876      0.484  1
        1   250  .    20     1     1     A    35    35   LYS     H      H   135      8.230      8.117      0.113  1
        1   251  .    20     1     1     A    35    35   LYS    HA      H   135      4.026      4.119     -0.093  1
        1   256  .    20     1     1     A    35    35   LYS    CA      C   135     59.430     59.780     -0.350  1
        1   257  .    20     1     1     A    35    35   LYS    CB      C   135     33.020     32.297      0.723  1
        1   259  .    20     1     1     A    35    35   LYS     N      N   135    117.370    119.242     -1.872  1
        1   260  .    20     1     1     A    36    36   ARG     H      H   136      7.150      7.856     -0.706  1
        1   261  .    20     1     1     A    36    36   ARG    HA      H   136      4.422      4.138      0.284  1
        1   266  .    20     1     1     A    36    36   ARG    CA      C   136     56.130     58.768     -2.638  1
        1   267  .    20     1     1     A    36    36   ARG    CB      C   136     32.540     30.842      1.698  1
        1   269  .    20     1     1     A    36    36   ARG     N      N   136    114.880    119.922     -5.042  1
        1   270  .    20     1     1     A    37    37   GLY     H      H   137      7.920      7.587      0.333  1
        1   271  .    20     1     1     A    37    37   GLY   HA2      H   137      3.635      4.108     -0.473  1
        1   272  .    20     1     1     A    37    37   GLY   HA3      H   137      3.963      4.128     -0.165  1
        1   273  .    20     1     1     A    37    37   GLY    CA      C   137     46.978     44.993      1.985  1
        1   274  .    20     1     1     A    37    37   GLY     N      N   137    110.550    107.411      3.139  1
        1   275  .    20     1     1     A    38    38   VAL     H      H   138      8.270      7.778      0.492  1
        1   276  .    20     1     1     A    38    38   VAL    HA      H   138      4.018      4.487     -0.469  1
        1   281  .    20     1     1     A    38    38   VAL    CA      C   138     63.854     59.661      4.193  1
        1   282  .    20     1     1     A    38    38   VAL    CB      C   138     33.149     34.840     -1.691  1
        1   284  .    20     1     1     A    38    38   VAL     N      N   138    121.120    120.794      0.326  1
        1   285  .    20     1     1     A    39    39   GLU     H      H   139      8.530      8.720     -0.190  1
        1   286  .    20     1     1     A    39    39   GLU    HA      H   139      4.798      4.829     -0.031  1
        1   291  .    20     1     1     A    39    39   GLU    CA      C   139     55.680     55.319      0.361  1
        1   292  .    20     1     1     A    39    39   GLU    CB      C   139     34.321     30.314      4.007  1
        1   294  .    20     1     1     A    39    39   GLU     N      N   139    127.900    127.431      0.469  1
        1   295  .    20     1     1     A    40    40   GLY     H      H   140      8.720      8.945     -0.225  1
        1   296  .    20     1     1     A    40    40   GLY   HA2      H   140      4.138      4.057      0.081  1
        1   297  .    20     1     1     A    40    40   GLY   HA3      H   140      5.150      4.106      1.044  1
        1   298  .    20     1     1     A    40    40   GLY    CA      C   140     46.743     44.359      2.384  1
        1   299  .    20     1     1     A    40    40   GLY     N      N   140    105.840    111.946     -6.106  1
        1   300  .    20     1     1     A    41    41   PHE     H      H   141      8.670      8.489      0.181  1
        1   301  .    20     1     1     A    41    41   PHE    HA      H   141      5.781      5.314      0.467  1
        1   306  .    20     1     1     A    41    41   PHE    CA      C   141     56.588     56.392      0.196  1
        1   307  .    20     1     1     A    41    41   PHE    CB      C   141     42.372     41.142      1.230  1
        1   308  .    20     1     1     A    41    41   PHE     N      N   141    117.680    118.796     -1.116  1
        1   309  .    20     1     1     A    42    42   VAL     H      H   142      8.892      8.724      0.168  1
        1   310  .    20     1     1     A    42    42   VAL    HA      H   142      4.430      4.984     -0.554  1
        1   315  .    20     1     1     A    42    42   VAL    CA      C   142     62.300     60.350      1.950  1
        1   316  .    20     1     1     A    42    42   VAL    CB      C   142     36.974     34.142      2.832  1
        1   318  .    20     1     1     A    42    42   VAL     N      N   142    117.647    117.039      0.608  1
        1   319  .    20     1     1     A    43    43   THR     H      H   143      9.642      9.107      0.535  1
        1   320  .    20     1     1     A    43    43   THR    HA      H   143      5.510      5.324      0.186  1
        1   325  .    20     1     1     A    43    43   THR    CA      C   143     62.600     61.925      0.675  1
        1   326  .    20     1     1     A    43    43   THR    CB      C   143     70.400     70.097      0.303  1
        1   328  .    20     1     1     A    43    43   THR     N      N   143    127.021    122.302      4.719  1
        1   329  .    20     1     1     A    44    44   LEU     H      H   144      9.600      9.007      0.593  1
        1   330  .    20     1     1     A    44    44   LEU    HA      H   144      5.441      5.187      0.254  1
        1   340  .    20     1     1     A    44    44   LEU    CA      C   144     54.010     53.612      0.398  1
        1   341  .    20     1     1     A    44    44   LEU    CB      C   144     45.180     45.069      0.111  1
        1   345  .    20     1     1     A    44    44   LEU     N      N   144    128.780    127.294      1.486  1
        1   346  .    20     1     1     A    45    45   SER     H      H   145      9.390      9.343      0.047  1
        1   347  .    20     1     1     A    45    45   SER    HA      H   145      5.839      5.694      0.145  1
        1   350  .    20     1     1     A    45    45   SER    CA      C   145     55.885     56.978     -1.093  1
        1   351  .    20     1     1     A    45    45   SER    CB      C   145     66.198     64.784      1.414  1
        1   352  .    20     1     1     A    45    45   SER     N      N   145    117.220    117.964     -0.744  1
        1   353  .    20     1     1     A    46    46   PHE     H      H   146      8.480      8.729     -0.249  1
        1   354  .    20     1     1     A    46    46   PHE    HA      H   146      5.007      5.528     -0.521  1
        1   362  .    20     1     1     A    46    46   PHE    CA      C   146     57.056     55.591      1.465  1
        1   363  .    20     1     1     A    46    46   PHE    CB      C   146     40.181     42.228     -2.047  1
        1   364  .    20     1     1     A    46    46   PHE     N      N   146    117.550    119.259     -1.709  1
        1   365  .    20     1     1     A    47    47   THR     H      H   147      8.730      8.955     -0.225  1
        1   366  .    20     1     1     A    47    47   THR    HA      H   147      3.613      5.017     -1.404  1
        1   371  .    20     1     1     A    47    47   THR    CA      C   147     60.560     60.348      0.212  1
        1   372  .    20     1     1     A    47    47   THR    CB      C   147     72.526     70.692      1.834  1
        1   374  .    20     1     1     A    47    47   THR     N      N   147    116.500    111.766      4.734  1
        1   375  .    20     1     1     A    48    48   ILE     H      H   148      8.030      8.564     -0.534  1
        1   376  .    20     1     1     A    48    48   ILE    HA      H   148      4.459      4.893     -0.434  1
        1   385  .    20     1     1     A    48    48   ILE    CA      C   148     61.276     60.465      0.811  1
        1   386  .    20     1     1     A    48    48   ILE    CB      C   148     39.009     37.306      1.703  1
        1   389  .    20     1     1     A    48    48   ILE     N      N   148    126.370    126.634     -0.264  1
        1   390  .    20     1     1     A    49    49   ASP     H      H   149      9.570      9.009      0.561  1
        1   391  .    20     1     1     A    49    49   ASP    HA      H   149      4.601      4.435      0.166  1
        1   394  .    20     1     1     A    49    49   ASP    CA      C   149     53.860     54.754     -0.894  1
        1   395  .    20     1     1     A    49    49   ASP    CB      C   149     41.330     43.081     -1.751  1
        1   396  .    20     1     1     A    49    49   ASP     N      N   149    129.110    128.298      0.812  1
        1   397  .    20     1     1     A    50    50   THR     H      H   150      8.310      8.733     -0.423  1
        1   398  .    20     1     1     A    50    50   THR    HA      H   150      3.790      3.944     -0.154  1
        1   403  .    20     1     1     A    50    50   THR    CA      C   150     65.440     65.512     -0.072  1
        1   404  .    20     1     1     A    50    50   THR    CB      C   150     69.010     68.615      0.395  1
        1   405  .    20     1     1     A    50    50   THR     N      N   150    107.593    120.108    -12.515  1
        1   406  .    20     1     1     A    51    51   THR     H      H   151      8.520      7.742      0.778  1
        1   407  .    20     1     1     A    51    51   THR    HA      H   151      4.560      4.428      0.132  1
        1   412  .    20     1     1     A    51    51   THR    CA      C   151     61.276     61.528     -0.252  1
        1   413  .    20     1     1     A    51    51   THR    CB      C   151     70.182     69.200      0.982  1
        1   414  .    20     1     1     A    51    51   THR     N      N   151    110.550    108.924      1.626  1
        1   415  .    20     1     1     A    52    52   GLY     H      H   152      8.110      8.010      0.100  1
        1   416  .    20     1     1     A    52    52   GLY   HA2      H   152      4.743      3.967      0.776  1
        1   417  .    20     1     1     A    52    52   GLY   HA3      H   152      3.152      4.029     -0.877  1
        1   418  .    20     1     1     A    52    52   GLY    CA      C   152     46.040     46.796     -0.756  1
        1   419  .    20     1     1     A    52    52   GLY     N      N   152    109.980    109.921      0.059  1
        1   420  .    20     1     1     A    53    53   LYS     H      H   153      8.030      7.246      0.784  1
        1   421  .    20     1     1     A    53    53   LYS    HA      H   153      4.912      4.813      0.099  1
        1   428  .    20     1     1     A    53    53   LYS    CA      C   153     54.290     54.860     -0.570  1
        1   429  .    20     1     1     A    53    53   LYS    CB      C   153     34.200     35.462     -1.262  1
        1   431  .    20     1     1     A    53    53   LYS     N      N   153    120.010    119.911      0.099  1
        1   432  .    20     1     1     A    54    54   ALA     H      H   154      9.520      8.968      0.552  1
        1   433  .    20     1     1     A    54    54   ALA    HA      H   154      4.912      5.397     -0.485  1
        1   437  .    20     1     1     A    54    54   ALA    CA      C   154     52.290     50.525      1.765  1
        1   438  .    20     1     1     A    54    54   ALA    CB      C   154     20.320     20.093      0.227  1
        1   439  .    20     1     1     A    54    54   ALA     N      N   154    124.250    127.547     -3.297  1
        1   440  .    20     1     1     A    55    55   VAL     H      H   155      9.590      8.417      1.173  1
        1   441  .    20     1     1     A    55    55   VAL    HA      H   155      4.678      4.641      0.037  1
        1   449  .    20     1     1     A    55    55   VAL    CA      C   155     59.635     59.391      0.244  1
        1   450  .    20     1     1     A    55    55   VAL    CB      C   155     36.130     35.260      0.870  1
        1   452  .    20     1     1     A    55    55   VAL     N      N   155    117.550    117.771     -0.221  1
        1   453  .    20     1     1     A    56    56   ASP     H      H   156      8.680      8.775     -0.095  1
        1   454  .    20     1     1     A    56    56   ASP    HA      H   156      4.202      4.165      0.037  1
        1   457  .    20     1     1     A    56    56   ASP    CA      C   156     55.740     55.056      0.684  1
        1   458  .    20     1     1     A    56    56   ASP    CB      C   156     39.700     39.196      0.504  1
        1   459  .    20     1     1     A    56    56   ASP     N      N   156    119.680    119.210      0.470  1
        1   460  .    20     1     1     A    57    57   ILE     H      H   157      8.020      8.101     -0.081  1
        1   461  .    20     1     1     A    57    57   ILE    HA      H   157      4.621      4.080      0.541  1
        1   471  .    20     1     1     A    57    57   ILE    CA      C   157     62.560     62.347      0.213  1
        1   472  .    20     1     1     A    57    57   ILE    CB      C   157     39.477     37.227      2.250  1
        1   476  .    20     1     1     A    57    57   ILE     N      N   157    117.550    119.569     -2.019  1
        1   477  .    20     1     1     A    58    58   ASN     H      H   158      9.430      9.164      0.266  1
        1   478  .    20     1     1     A    58    58   ASN    HA      H   158      5.072      5.289     -0.217  1
        1   483  .    20     1     1     A    58    58   ASN    CA      C   158     52.610     51.809      0.801  1
        1   484  .    20     1     1     A    58    58   ASN    CB      C   158     43.560     42.007      1.553  1
        1   485  .    20     1     1     A    58    58   ASN     N      N   158    126.000    128.162     -2.162  1
        1   487  .    20     1     1     A    59    59   VAL     H      H   159      8.880      9.014     -0.134  1
        1   488  .    20     1     1     A    59    59   VAL    HA      H   159      4.163      4.066      0.097  1
        1   496  .    20     1     1     A    59    59   VAL    CA      C   159     63.854     63.543      0.311  1
        1   497  .    20     1     1     A    59    59   VAL    CB      C   159     32.680     31.985      0.695  1
        1   500  .    20     1     1     A    59    59   VAL     N      N   159    122.510    127.205     -4.695  1
        1   501  .    20     1     1     A    60    60   VAL     H      H   160      9.140      8.885      0.255  1
        1   502  .    20     1     1     A    60    60   VAL    HA      H   160      4.056      4.202     -0.146  1
        1   510  .    20     1     1     A    60    60   VAL    CA      C   160     64.300     63.590      0.710  1
        1   511  .    20     1     1     A    60    60   VAL    CB      C   160     33.500     33.081      0.419  1
        1   514  .    20     1     1     A    60    60   VAL     N      N   160    129.140    126.290      2.850  1
        1   515  .    20     1     1     A    61    61   ASP     H      H   161      7.920      7.266      0.654  1
        1   516  .    20     1     1     A    61    61   ASP    HA      H   161      4.856      5.075     -0.219  1
        1   519  .    20     1     1     A    61    61   ASP    CA      C   161     53.930     54.180     -0.250  1
        1   520  .    20     1     1     A    61    61   ASP    CB      C   161     44.450     44.504     -0.054  1
        1   521  .    20     1     1     A    61    61   ASP     N      N   161    116.160    116.197     -0.037  1
        1   522  .    20     1     1     A    62    62   ALA     H      H   162      8.430      8.604     -0.174  1
        1   523  .    20     1     1     A    62    62   ALA    HA      H   162      4.275      4.933     -0.658  1
        1   527  .    20     1     1     A    62    62   ALA    CA      C   162     52.369     52.097      0.272  1
        1   528  .    20     1     1     A    62    62   ALA    CB      C   162     23.230     21.468      1.762  1
        1   529  .    20     1     1     A    62    62   ALA     N      N   162    122.860    123.116     -0.256  1
        1   530  .    20     1     1     A    63    63   ASN     H      H   163      7.630      7.960     -0.330  1
        1   531  .    20     1     1     A    63    63   ASN    HA      H   163      4.621      4.209      0.412  1
        1   536  .    20     1     1     A    63    63   ASN    CA      C   163     51.900     52.708     -0.808  1
        1   537  .    20     1     1     A    63    63   ASN    CB      C   163     44.270     37.300      6.970  1
        1   538  .    20     1     1     A    63    63   ASN     N      N   163    116.840    120.144     -3.304  1
        1   540  .    20     1     1     A    64    64   PRO    HA      H   164      4.523      4.335      0.188  1
        1   547  .    20     1     1     A    64    64   PRO    CA      C   164     63.580     63.914     -0.334  1
        1   548  .    20     1     1     A    64    64   PRO    CB      C   164     34.459     31.941      2.518  1
        1   551  .    20     1     1     A    65    65   LYS     H      H   165      8.710      7.239      1.471  1
        1   552  .    20     1     1     A    65    65   LYS    HA      H   165      3.966      4.434     -0.468  1
        1   557  .    20     1     1     A    65    65   LYS    CA      C   165     57.590     55.052      2.538  1
        1   558  .    20     1     1     A    65    65   LYS    CB      C   165     34.110     34.837     -0.727  1
        1   560  .    20     1     1     A    65    65   LYS     N      N   165    120.520    116.467      4.053  1
        1   561  .    20     1     1     A    66    66   ARG     H      H   166     10.110      8.660      1.450  1
        1   562  .    20     1     1     A    66    66   ARG    HA      H   166      3.868      4.101     -0.233  1
        1   567  .    20     1     1     A    66    66   ARG    CA      C   166     57.994     56.160      1.834  1
        1   568  .    20     1     1     A    66    66   ARG    CB      C   166     27.560     30.109     -2.549  1
        1   569  .    20     1     1     A    66    66   ARG     N      N   166    119.440    120.086     -0.646  1
        1   570  .    20     1     1     A    67    67   MET     H      H   167      8.140      8.398     -0.258  1
        1   571  .    20     1     1     A    67    67   MET    HA      H   167      4.340      4.426     -0.086  1
        1   579  .    20     1     1     A    67    67   MET    CA      C   167     56.822     55.584      1.238  1
        1   580  .    20     1     1     A    67    67   MET    CB      C   167     34.555     33.640      0.915  1
        1   583  .    20     1     1     A    67    67   MET     N      N   167    118.800    121.320     -2.520  1
        1   584  .    20     1     1     A    68    68   PHE     H      H   168      8.720      7.582      1.138  1
        1   585  .    20     1     1     A    68    68   PHE    HA      H   168      4.447      4.588     -0.141  1
        1   593  .    20     1     1     A    68    68   PHE    CA      C   168     57.877     57.147      0.730  1
        1   594  .    20     1     1     A    68    68   PHE    CB      C   168     42.525     38.467      4.058  1
        1   595  .    20     1     1     A    68    68   PHE     N      N   168    116.830    114.112      2.718  1
        1   596  .    20     1     1     A    69    69   GLU     H      H   169      9.880      7.854      2.026  1
        1   597  .    20     1     1     A    69    69   GLU    HA      H   169      3.697      3.866     -0.169  1
        1   602  .    20     1     1     A    69    69   GLU    CA      C   169     63.854     59.797      4.057  1
        1   603  .    20     1     1     A    69    69   GLU    CB      C   169     29.190     29.528     -0.338  1
        1   605  .    20     1     1     A    69    69   GLU     N      N   169    120.750    121.892     -1.142  1
        1   606  .    20     1     1     A    70    70   ARG     H      H   170      8.460      7.949      0.511  1
        1   607  .    20     1     1     A    70    70   ARG    HA      H   170      3.906      3.969     -0.063  1
        1   611  .    20     1     1     A    70    70   ARG    CA      C   170     60.338     59.429      0.909  1
        1   612  .    20     1     1     A    70    70   ARG    CB      C   170     29.870     29.933     -0.063  1
        1   613  .    20     1     1     A    70    70   ARG     N      N   170    117.910    119.296     -1.386  1
        1   614  .    20     1     1     A    71    71   GLU     H      H   171      8.930      8.275      0.655  1
        1   615  .    20     1     1     A    71    71   GLU    HA      H   171      4.153      4.063      0.090  1
        1   620  .    20     1     1     A    71    71   GLU    CA      C   171     60.807     58.986      1.821  1
        1   621  .    20     1     1     A    71    71   GLU    CB      C   171     28.461     29.738     -1.277  1
        1   623  .    20     1     1     A    71    71   GLU     N      N   171    120.180    118.814      1.366  1
        1   624  .    20     1     1     A    72    72   ALA     H      H   172      8.750      8.165      0.585  1
        1   625  .    20     1     1     A    72    72   ALA    HA      H   172      4.081      3.979      0.102  1
        1   629  .    20     1     1     A    72    72   ALA    CA      C   172     56.588     55.102      1.486  1
        1   630  .    20     1     1     A    72    72   ALA    CB      C   172     19.360     17.793      1.567  1
        1   631  .    20     1     1     A    72    72   ALA     N      N   172    122.860    122.349      0.511  1
        1   632  .    20     1     1     A    73    73   MET     H      H   173      8.224      8.267     -0.043  1
        1   633  .    20     1     1     A    73    73   MET    HA      H   173      3.629      4.032     -0.403  1
        1   641  .    20     1     1     A    73    73   MET    CA      C   173     60.845     58.099      2.746  1
        1   642  .    20     1     1     A    73    73   MET    CB      C   173     34.144     32.152      1.992  1
        1   645  .    20     1     1     A    73    73   MET     N      N   173    116.062    118.460     -2.398  1
        1   646  .    20     1     1     A    74    74   GLN     H      H   174      8.390      8.593     -0.203  1
        1   647  .    20     1     1     A    74    74   GLN    HA      H   174      3.829      3.943     -0.114  1
        1   652  .    20     1     1     A    74    74   GLN    CA      C   174     58.932     58.253      0.679  1
        1   653  .    20     1     1     A    74    74   GLN    CB      C   174     29.310     28.190      1.120  1
        1   655  .    20     1     1     A    74    74   GLN     N      N   174    116.150    117.413     -1.263  1
        1   656  .    20     1     1     A    75    75   ALA     H      H   175      7.380      7.928     -0.548  1
        1   657  .    20     1     1     A    75    75   ALA    HA      H   175      4.094      3.815      0.279  1
        1   661  .    20     1     1     A    75    75   ALA    CA      C   175     55.450     54.776      0.674  1
        1   662  .    20     1     1     A    75    75   ALA    CB      C   175     18.020     18.213     -0.193  1
        1   663  .    20     1     1     A    75    75   ALA     N      N   175    119.800    122.457     -2.657  1
        1   664  .    20     1     1     A    76    76   LEU     H      H   176      7.280      7.419     -0.139  1
        1   665  .    20     1     1     A    76    76   LEU    HA      H   176      2.277      3.238     -0.961  1
        1   675  .    20     1     1     A    76    76   LEU    CA      C   176     57.056     57.253     -0.197  1
        1   676  .    20     1     1     A    76    76   LEU    CB      C   176     41.821     41.376      0.445  1
        1   680  .    20     1     1     A    76    76   LEU     N      N   176    117.690    117.303      0.387  1
        1   681  .    20     1     1     A    77    77   LYS     H      H   177      7.530      7.353      0.177  1
        1   682  .    20     1     1     A    77    77   LYS    HA      H   177      3.970      3.953      0.017  1
        1   687  .    20     1     1     A    77    77   LYS    CA      C   177     59.635     59.267      0.368  1
        1   688  .    20     1     1     A    77    77   LYS    CB      C   177     33.220     32.052      1.168  1
        1   689  .    20     1     1     A    77    77   LYS     N      N   177    115.810    120.518     -4.708  1
        1   690  .    20     1     1     A    78    78   LYS     H      H   178      7.940      7.439      0.501  1
        1   691  .    20     1     1     A    78    78   LYS    HA      H   178      4.456      4.318      0.138  1
        1   700  .    20     1     1     A    78    78   LYS    CA      C   178     56.822     56.552      0.270  1
        1   701  .    20     1     1     A    78    78   LYS    CB      C   178     34.360     33.063      1.297  1
        1   703  .    20     1     1     A    78    78   LYS     N      N   178    117.190    116.431      0.759  1
        1   704  .    20     1     1     A    79    79   TRP     H      H   179      7.800      7.391      0.409  1
        1   705  .    20     1     1     A    79    79   TRP    HA      H   179      4.862      4.983     -0.121  1
        1   714  .    20     1     1     A    79    79   TRP    CA      C   179     57.380     57.106      0.274  1
        1   715  .    20     1     1     A    79    79   TRP    CB      C   179     30.270     31.160     -0.890  1
        1   716  .    20     1     1     A    79    79   TRP     N      N   179    120.000    120.835     -0.835  1
        1   718  .    20     1     1     A    80    80   LYS     H      H   180      8.750      8.835     -0.085  1
        1   719  .    20     1     1     A    80    80   LYS    HA      H   180      5.154      5.237     -0.083  1
        1   724  .    20     1     1     A    80    80   LYS    CA      C   180     56.119     54.979      1.140  1
        1   725  .    20     1     1     A    80    80   LYS    CB      C   180     37.000     36.138      0.862  1
        1   727  .    20     1     1     A    80    80   LYS     N      N   180    120.010    121.136     -1.126  1
        1   728  .    20     1     1     A    81    81   TYR     H      H   181      9.810      9.080      0.730  1
        1   729  .    20     1     1     A    81    81   TYR    HA      H   181      4.636      5.332     -0.696  1
        1   735  .    20     1     1     A    81    81   TYR    CA      C   181     58.160     56.534      1.626  1
        1   736  .    20     1     1     A    81    81   TYR    CB      C   181     42.040     42.085     -0.045  1
        1   737  .    20     1     1     A    81    81   TYR     N      N   181    124.250    127.339     -3.089  1
        1   738  .    20     1     1     A    82    82   GLN     H      H   182      9.380      8.803      0.577  1
        1   739  .    20     1     1     A    82    82   GLN    HA      H   182      4.668      4.862     -0.194  1
        1   746  .    20     1     1     A    82    82   GLN    CA      C   182     53.990     52.917      1.073  1
        1   747  .    20     1     1     A    82    82   GLN    CB      C   182     30.310     30.825     -0.515  1
        1   749  .    20     1     1     A    82    82   GLN     N      N   182    122.830    127.825     -4.995  1
        1   751  .    20     1     1     A    83    83   PRO    HA      H   183      4.299      4.523     -0.224  1
        1   758  .    20     1     1     A    83    83   PRO    CA      C   183     62.890     64.223     -1.333  1
        1   759  .    20     1     1     A    83    83   PRO    CB      C   183     32.191     31.756      0.435  1
        1   762  .    20     1     1     A    84    84   GLN     H      H   184      7.800      7.964     -0.164  1
        1   763  .    20     1     1     A    84    84   GLN    HA      H   184      4.361      4.377     -0.016  1
        1   769  .    20     1     1     A    84    84   GLN    CA      C   184     55.650     56.305     -0.655  1
        1   770  .    20     1     1     A    84    84   GLN    CB      C   184     29.600     29.473      0.127  1
        1   772  .    20     1     1     A    84    84   GLN     N      N   184    124.230    119.392      4.838  1
        1   773  .    20     1     1     A    85    85   ILE     H      H   185      8.310      8.859     -0.549  1
        1   774  .    20     1     1     A    85    85   ILE    HA      H   185      4.606      4.410      0.196  1
        1   784  .    20     1     1     A    85    85   ILE    CA      C   185     59.680     60.800     -1.120  1
        1   785  .    20     1     1     A    85    85   ILE    CB      C   185     38.540     36.854      1.686  1
        1   789  .    20     1     1     A    85    85   ILE     N      N   185    126.910    126.911     -0.001  1
        1   790  .    20     1     1     A    86    86   VAL     H      H   186      8.940      8.424      0.516  1
        1   791  .    20     1     1     A    86    86   VAL    HA      H   186      4.204      4.882     -0.678  1
        1   799  .    20     1     1     A    86    86   VAL    CA      C   186     62.150     59.822      2.328  1
        1   800  .    20     1     1     A    86    86   VAL    CB      C   186     35.220     35.627     -0.407  1
        1   803  .    20     1     1     A    86    86   VAL     N      N   186    128.580    127.033      1.547  1
        1   804  .    20     1     1     A    87    87   ASP     H      H   187      9.455      8.846      0.609  1
        1   805  .    20     1     1     A    87    87   ASP    HA      H   187      4.277      4.201      0.076  1
        1   808  .    20     1     1     A    87    87   ASP    CA      C   187     55.790     56.076     -0.286  1
        1   809  .    20     1     1     A    87    87   ASP    CB      C   187     40.096     40.360     -0.264  1
        1   810  .    20     1     1     A    87    87   ASP     N      N   187    129.387    125.782      3.605  1
        1   811  .    20     1     1     A    88    88   GLY     H      H   188      8.310      8.681     -0.371  1
        1   812  .    20     1     1     A    88    88   GLY   HA2      H   188      3.467      4.013     -0.546  1
        1   813  .    20     1     1     A    88    88   GLY   HA3      H   188      4.106      4.015      0.091  1
        1   814  .    20     1     1     A    88    88   GLY    CA      C   188     45.806     45.326      0.480  1
        1   815  .    20     1     1     A    88    88   GLY     N      N   188    102.117    111.958     -9.841  1
        1   816  .    20     1     1     A    89    89   LYS     H      H   189      7.820      7.814      0.006  1
        1   817  .    20     1     1     A    89    89   LYS    HA      H   189      4.657      4.856     -0.199  1
        1   824  .    20     1     1     A    89    89   LYS    CA      C   189     54.713     54.544      0.169  1
        1   825  .    20     1     1     A    89    89   LYS    CB      C   189     35.493     35.562     -0.069  1
        1   827  .    20     1     1     A    89    89   LYS     N      N   189    121.830    120.248      1.582  1
        1   828  .    20     1     1     A    90    90   ALA     H      H   190      8.510      9.177     -0.667  1
        1   829  .    20     1     1     A    90    90   ALA    HA      H   190      5.069      4.978      0.091  1
        1   833  .    20     1     1     A    90    90   ALA    CA      C   190     51.900     50.526      1.374  1
        1   834  .    20     1     1     A    90    90   ALA    CB      C   190     20.023     21.815     -1.792  1
        1   835  .    20     1     1     A    90    90   ALA     N      N   190    126.360    126.169      0.191  1
        1   836  .    20     1     1     A    91    91   ILE     H      H   191      8.680      8.572      0.108  1
        1   837  .    20     1     1     A    91    91   ILE    HA      H   191      4.621      4.450      0.171  1
        1   847  .    20     1     1     A    91    91   ILE    CA      C   191     59.630     59.557      0.073  1
        1   848  .    20     1     1     A    91    91   ILE    CB      C   191     42.430     40.713      1.717  1
        1   852  .    20     1     1     A    91    91   ILE     N      N   191    117.690    117.576      0.114  1
        1   853  .    20     1     1     A    92    92   GLU     H      H   192      8.590      8.748     -0.158  1
        1   854  .    20     1     1     A    92    92   GLU    HA      H   192      4.400      3.794      0.606  1
        1   859  .    20     1     1     A    92    92   GLU    CA      C   192     56.822     57.260     -0.438  1
        1   860  .    20     1     1     A    92    92   GLU    CB      C   192     31.070     27.559      3.511  1
        1   862  .    20     1     1     A    92    92   GLU     N      N   192    121.790    120.171      1.619  1
        1   863  .    20     1     1     A    93    93   GLN     H      H   193      9.140      7.503      1.637  1
        1   864  .    20     1     1     A    93    93   GLN    HA      H   193      5.040      4.728      0.312  1
        1   869  .    20     1     1     A    93    93   GLN    CA      C   193     52.603     52.439      0.164  1
        1   870  .    20     1     1     A    93    93   GLN    CB      C   193     31.500     29.409      2.091  1
        1   871  .    20     1     1     A    93    93   GLN     N      N   193    118.970    119.103     -0.133  1
        1   873  .    20     1     1     A    94    94   PRO    HA      H   194      5.025      4.200      0.825  1
        1   880  .    20     1     1     A    94    94   PRO    CA      C   194     62.769     65.157     -2.388  1
        1   881  .    20     1     1     A    94    94   PRO    CB      C   194     33.464     31.852      1.612  1
        1   884  .    20     1     1     A    95    95   GLY     H      H   195      8.680      8.378      0.302  1
        1   885  .    20     1     1     A    95    95   GLY   HA2      H   195      3.730      3.892     -0.162  1
        1   886  .    20     1     1     A    95    95   GLY   HA3      H   195      3.730      3.901     -0.171  1
        1   887  .    20     1     1     A    95    95   GLY    CA      C   195     47.680     46.346      1.334  1
        1   888  .    20     1     1     A    95    95   GLY     N      N   195    107.390    106.855      0.535  1
        1   889  .    20     1     1     A    96    96   GLN     H      H   196      8.070      8.070      0.000  1
        1   890  .    20     1     1     A    96    96   GLN    HA      H   196      4.145      4.775     -0.630  1
        1   897  .    20     1     1     A    96    96   GLN    CA      C   196     53.775     54.800     -1.025  1
        1   898  .    20     1     1     A    96    96   GLN    CB      C   196     28.200     29.846     -1.646  1
        1   900  .    20     1     1     A    96    96   GLN     N      N   196    117.950    123.280     -5.330  1
        1   902  .    20     1     1     A    97    97   THR     H      H   197      8.310      8.878     -0.568  1
        1   903  .    20     1     1     A    97    97   THR    HA      H   197      5.640      5.201      0.439  1
        1   908  .    20     1     1     A    97    97   THR    CA      C   197     60.807     60.431      0.376  1
        1   909  .    20     1     1     A    97    97   THR    CB      C   197     72.700     71.325      1.375  1
        1   911  .    20     1     1     A    97    97   THR     N      N   197    113.370    115.777     -2.407  1
        1   912  .    20     1     1     A    98    98   VAL     H      H   198      9.100      9.049      0.051  1
        1   913  .    20     1     1     A    98    98   VAL    HA      H   198      4.734      5.107     -0.373  1
        1   921  .    20     1     1     A    98    98   VAL    CA      C   198     61.430     60.062      1.368  1
        1   922  .    20     1     1     A    98    98   VAL    CB      C   198     36.560     34.562      1.998  1
        1   925  .    20     1     1     A    98    98   VAL     N      N   198    121.910    123.185     -1.275  1
        1   926  .    20     1     1     A    99    99   THR     H      H   199      8.880      9.023     -0.143  1
        1   927  .    20     1     1     A    99    99   THR    HA      H   199      5.310      5.540     -0.230  1
        1   932  .    20     1     1     A    99    99   THR    CA      C   199     62.682     61.762      0.920  1
        1   933  .    20     1     1     A    99    99   THR    CB      C   199     70.417     70.868     -0.451  1
        1   934  .    20     1     1     A    99    99   THR     N      N   199    123.660    125.120     -1.460  1
        1   935  .    20     1     1     A   100   100   VAL     H      H   200      9.550      8.727      0.823  1
        1   936  .    20     1     1     A   100   100   VAL    HA      H   200      4.236      4.890     -0.654  1
        1   944  .    20     1     1     A   100   100   VAL    CA      C   200     61.450     60.184      1.266  1
        1   945  .    20     1     1     A   100   100   VAL    CB      C   200     33.560     35.519     -1.959  1
        1   948  .    20     1     1     A   100   100   VAL     N      N   200    129.030    125.870      3.160  1
        1   949  .    20     1     1     A   101   101   GLU     H      H   201      8.680      8.834     -0.154  1
        1   950  .    20     1     1     A   101   101   GLU    HA      H   201      4.672      4.647      0.025  1
        1   955  .    20     1     1     A   101   101   GLU    CA      C   201     56.430     57.200     -0.770  1
        1   956  .    20     1     1     A   101   101   GLU    CB      C   201     32.790     30.182      2.608  1
        1   958  .    20     1     1     A   101   101   GLU     N      N   201    125.660    127.331     -1.671  1
        1   959  .    20     1     1     A   102   102   PHE     H      H   202      8.840      8.939     -0.099  1
        1   960  .    20     1     1     A   102   102   PHE    HA      H   202      4.193      5.044     -0.851  1
        1   966  .    20     1     1     A   102   102   PHE    CA      C   202     58.090     56.658      1.432  1
        1   967  .    20     1     1     A   102   102   PHE    CB      C   202     39.060     40.618     -1.558  1
        1   968  .    20     1     1     A   102   102   PHE     N      N   202    123.650    121.013      2.637  1
        1   969  .    20     1     1     A   103   103   LYS     H      H   203      8.520      9.315     -0.795  1
        1   970  .    20     1     1     A   103   103   LYS    HA      H   203      4.929      5.107     -0.178  1
        1   977  .    20     1     1     A   103   103   LYS    CA      C   203     54.713     54.617      0.096  1
        1   978  .    20     1     1     A   103   103   LYS    CB      C   203     36.700     35.107      1.593  1
        1   980  .    20     1     1     A   103   103   LYS     N      N   203    123.180    120.727      2.453  1
        1   981  .    20     1     1     A   104   104   ILE     H      H   204      9.640      8.467      1.173  1
        1   982  .    20     1     1     A   104   104   ILE    HA      H   204      3.845      4.196     -0.351  1
        1   992  .    20     1     1     A   104   104   ILE    CA      C   204     61.508     61.208      0.300  1
        1   993  .    20     1     1     A   104   104   ILE    CB      C   204     39.400     38.043      1.357  1
        1   997  .    20     1     1     A   104   104   ILE     N      N   204    125.770    125.308      0.462  1
        1   998  .    20     1     1     A   105   105   ALA     H      H   205      8.380      8.372      0.008  1
        1   999  .    20     1     1     A   105   105   ALA    HA      H   205      4.325      4.291      0.034  1
        1  1003  .    20     1     1     A   105   105   ALA    CA      C   205     52.838     52.429      0.409  1
        1  1004  .    20     1     1     A   105   105   ALA    CB      C   205     19.320     19.203      0.117  1
        1  1005  .    20     1     1     A   105   105   ALA     N      N   205    130.310    128.433      1.877  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   101      1.514  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    93      1.923  1
        4    1     1     1  "RMS(OBS, PRED)"     H    92      0.648  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   104      0.437  1
        6    1     1     1  "RMS(OBS, PRED)"     N    92      3.813  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   101      1.382  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    93      2.056  1
       10    1     2     1  "RMS(OBS, PRED)"     H    92      0.631  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   104      0.431  1
       12    1     2     1  "RMS(OBS, PRED)"     N    92      3.661  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   101      1.565  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    93      1.896  1
       16    1     3     1  "RMS(OBS, PRED)"     H    92      0.619  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   104      0.406  1
       18    1     3     1  "RMS(OBS, PRED)"     N    92      3.754  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   101      1.482  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    93      2.040  1
       22    1     4     1  "RMS(OBS, PRED)"     H    92      0.616  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   104      0.419  1
       24    1     4     1  "RMS(OBS, PRED)"     N    92      3.508  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   101      1.618  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    93      1.869  1
       28    1     5     1  "RMS(OBS, PRED)"     H    92      0.649  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   104      0.415  1
       30    1     5     1  "RMS(OBS, PRED)"     N    92      3.724  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   101      1.434  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    93      2.014  1
       34    1     6     1  "RMS(OBS, PRED)"     H    92      0.607  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   104      0.410  1
       36    1     6     1  "RMS(OBS, PRED)"     N    92      3.412  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   101      1.312  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    93      1.921  1
       40    1     7     1  "RMS(OBS, PRED)"     H    92      0.700  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   104      0.415  1
       42    1     7     1  "RMS(OBS, PRED)"     N    92      3.503  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   101      1.482  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    93      2.060  1
       46    1     8     1  "RMS(OBS, PRED)"     H    92      0.645  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   104      0.425  1
       48    1     8     1  "RMS(OBS, PRED)"     N    92      3.531  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   101      1.483  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    93      1.973  1
       52    1     9     1  "RMS(OBS, PRED)"     H    92      0.637  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   104      0.421  1
       54    1     9     1  "RMS(OBS, PRED)"     N    92      3.420  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   101      1.461  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    93      2.112  1
       58    1    10     1  "RMS(OBS, PRED)"     H    92      0.609  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   104      0.421  1
       60    1    10     1  "RMS(OBS, PRED)"     N    92      3.588  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   101      1.556  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    93      2.053  1
       64    1    11     1  "RMS(OBS, PRED)"     H    92      0.624  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   104      0.412  1
       66    1    11     1  "RMS(OBS, PRED)"     N    92      3.505  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   101      1.537  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    93      1.827  1
       70    1    12     1  "RMS(OBS, PRED)"     H    92      0.609  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   104      0.400  1
       72    1    12     1  "RMS(OBS, PRED)"     N    92      3.812  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   101      1.498  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    93      2.005  1
       76    1    13     1  "RMS(OBS, PRED)"     H    92      0.698  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   104      0.423  1
       78    1    13     1  "RMS(OBS, PRED)"     N    92      3.882  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   101      1.397  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    93      1.858  1
       82    1    14     1  "RMS(OBS, PRED)"     H    92      0.632  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   104      0.407  1
       84    1    14     1  "RMS(OBS, PRED)"     N    92      3.568  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   101      1.585  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    93      1.893  1
       88    1    15     1  "RMS(OBS, PRED)"     H    92      0.627  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   104      0.420  1
       90    1    15     1  "RMS(OBS, PRED)"     N    92      3.428  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   101      1.466  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    93      1.977  1
       94    1    16     1  "RMS(OBS, PRED)"     H    92      0.661  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   104      0.441  1
       96    1    16     1  "RMS(OBS, PRED)"     N    92      3.613  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   101      1.546  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    93      1.965  1
      100    1    17     1  "RMS(OBS, PRED)"     H    92      0.641  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   104      0.406  1
      102    1    17     1  "RMS(OBS, PRED)"     N    92      3.720  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   101      1.385  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    93      1.937  1
      106    1    18     1  "RMS(OBS, PRED)"     H    92      0.606  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   104      0.409  1
      108    1    18     1  "RMS(OBS, PRED)"     N    92      3.702  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   101      1.406  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    93      1.956  1
      112    1    19     1  "RMS(OBS, PRED)"     H    92      0.616  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   104      0.439  1
      114    1    19     1  "RMS(OBS, PRED)"     N    92      3.474  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   101      1.399  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    93      1.957  1
      118    1    20     1  "RMS(OBS, PRED)"     H    92      0.616  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   104      0.429  1
      120    1    20     1  "RMS(OBS, PRED)"     N    92      3.637  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   PHE     H      H   104      8.600      8.689     -0.089  2
        1     2  .     1     1     A     4     4   PHE    CA      C   104     56.720     57.795     -1.075  2
        1     3  .     1     1     A     4     4   PHE    CB      C   104     40.430     40.816     -0.386  2
        1     4  .     1     1     A     4     4   PHE     N      N   104    130.720    121.118      9.602  2
        1     5  .     1     1     A     5     5   THR     H      H   105      8.890      8.529      0.361  2
        1     6  .     1     1     A     5     5   THR    CA      C   105     61.630     60.879      0.751  2
        1     7  .     1     1     A     5     5   THR    CB      C   105     71.354     70.648      0.706  2
        1     8  .     1     1     A     5     5   THR     N      N   105    117.580    116.761      0.819  2
        1     9  .     1     1     A     6     6   SER     H      H   106      7.550      8.723     -1.173  2
        1    10  .     1     1     A     6     6   SER    CA      C   106     57.580     58.180     -0.600  2
        1    11  .     1     1     A     6     6   SER    CB      C   106     69.713     64.907      4.806  2
        1    12  .     1     1     A     6     6   SER     N      N   106    117.900    119.813     -1.913  2
        1    13  .     1     1     A     7     7   ALA     H      H   107      7.900      8.228     -0.328  2
        1    14  .     1     1     A     7     7   ALA    CA      C   107     54.630     50.846      3.784  2
        1    15  .     1     1     A     7     7   ALA    CB      C   107     19.300     20.146     -0.846  2
        1    16  .     1     1     A     7     7   ALA     N      N   107    125.440    124.712      0.728  2
        1    17  .     1     1     A     9     9   THR     H      H   109      8.760      8.396      0.364  2
        1    18  .     1     1     A     9     9   THR    HA      H   109      3.942      4.585     -0.643  2
        1    20  .     1     1     A     9     9   THR    CA      C   109     58.500     61.743     -3.243  2
        1    21  .     1     1     A     9     9   THR    CB      C   109     67.090     70.124     -3.034  2
        1    22  .     1     1     A     9     9   THR     N      N   109    122.410    113.527      8.883  2
        1    23  .     1     1     A    10    10   PHE     H      H   110      8.270      8.473     -0.203  2
        1    24  .     1     1     A    10    10   PHE    HA      H   110      4.696      4.858     -0.162  2
        1    26  .     1     1     A    10    10   PHE    CA      C   110     58.360     57.518      0.842  2
        1    27  .     1     1     A    10    10   PHE    CB      C   110     40.340     41.252     -0.912  2
        1    28  .     1     1     A    10    10   PHE     N      N   110    121.940    121.930      0.010  2
        1    29  .     1     1     A    11    11   GLY     H      H   111      8.260      8.346     -0.086  2
        1    30  .     1     1     A    11    11   GLY   HA2      H   111      3.817      4.117     -0.300  2
        1    31  .     1     1     A    11    11   GLY   HA3      H   111      3.817      4.189     -0.372  2
        1    32  .     1     1     A    11    11   GLY    CA      C   111     45.700     45.253      0.447  2
        1    33  .     1     1     A    11    11   GLY     N      N   111    110.520    108.460      2.060  2
        1    34  .     1     1     A    12    12   ASP     H      H   112      8.100      8.453     -0.353  2
        1    35  .     1     1     A    12    12   ASP    HA      H   112      4.554      5.114     -0.560  2
        1    37  .     1     1     A    12    12   ASP    CA      C   112     54.830     53.214      1.616  2
        1    38  .     1     1     A    12    12   ASP    CB      C   112     41.900     43.392     -1.492  2
        1    39  .     1     1     A    12    12   ASP     N      N   112    120.410    121.208     -0.798  2
        1    40  .     1     1     A    13    13   PHE     H      H   113      8.310      8.750     -0.440  2
        1    41  .     1     1     A    13    13   PHE    HA      H   113      4.500      5.005     -0.505  2
        1    44  .     1     1     A    13    13   PHE    CA      C   113     58.580     56.893      1.687  2
        1    45  .     1     1     A    13    13   PHE    CB      C   113     40.090     41.451     -1.361  2
        1    46  .     1     1     A    13    13   PHE     N      N   113    121.050    120.862      0.188  2
        1    47  .     1     1     A    14    14   GLY     H      H   114      8.400      8.508     -0.108  2
        1    48  .     1     1     A    14    14   GLY   HA2      H   114      3.881      4.146     -0.265  2
        1    49  .     1     1     A    14    14   GLY   HA3      H   114      3.881      4.183     -0.302  2
        1    50  .     1     1     A    14    14   GLY    CA      C   114     46.200     45.706      0.494  2
        1    51  .     1     1     A    14    14   GLY     N      N   114    110.160    109.032      1.128  2
        1    52  .     1     1     A    15    15   SER     H      H   115      8.210      8.695     -0.485  2
        1    53  .     1     1     A    15    15   SER    HA      H   115      4.330      4.374     -0.044  2
        1    55  .     1     1     A    15    15   SER    CA      C   115     58.900     60.636     -1.736  2
        1    56  .     1     1     A    15    15   SER    CB      C   115     64.400     63.656      0.744  2
        1    57  .     1     1     A    15    15   SER     N      N   115    115.660    117.264     -1.604  2
        1    58  .     1     1     A    16    16   ASN     H      H   116      8.480      7.962      0.518  2
        1    59  .     1     1     A    16    16   ASN    HA      H   116      4.801      4.759      0.042  2
        1    64  .     1     1     A    16    16   ASN    CA      C   116     53.830     53.370      0.460  2
        1    65  .     1     1     A    16    16   ASN    CB      C   116     39.610     39.196      0.414  2
        1    66  .     1     1     A    16    16   ASN     N      N   116    120.550    117.794      2.756  2
        1    68  .     1     1     A    17    17   GLN     H      H   117      8.400      8.321      0.079  2
        1    69  .     1     1     A    17    17   GLN    HA      H   117      4.297      4.628     -0.331  2
        1    74  .     1     1     A    17    17   GLN    CA      C   117     56.676     55.250      1.426  2
        1    75  .     1     1     A    17    17   GLN    CB      C   117     29.885     29.089      0.796  2
        1    76  .     1     1     A    17    17   GLN     N      N   117    120.760    119.946      0.814  2
        1    77  .     1     1     A    18    18   GLN     H      H   118      8.429      8.143      0.286  2
        1    78  .     1     1     A    18    18   GLN    HA      H   118      4.479      4.746     -0.267  2
        1    83  .     1     1     A    18    18   GLN    CA      C   118     56.322     54.839      1.483  2
        1    84  .     1     1     A    18    18   GLN    CB      C   118     30.045     31.320     -1.275  2
        1    85  .     1     1     A    18    18   GLN     N      N   118    122.120    120.554      1.566  2
        1    86  .     1     1     A    19    19   ALA     H      H   119      8.672      8.432      0.240  2
        1    87  .     1     1     A    19    19   ALA    HA      H   119      4.420      4.764     -0.344  2
        1    91  .     1     1     A    19    19   ALA    CA      C   119     52.603     52.057      0.546  2
        1    92  .     1     1     A    19    19   ALA    CB      C   119     20.410     19.433      0.977  2
        1    93  .     1     1     A    19    19   ALA     N      N   119    127.088    124.076      3.012  2
        1    94  .     1     1     A    20    20   MET     H      H   120      8.807      8.822     -0.015  2
        1    95  .     1     1     A    20    20   MET    HA      H   120      5.150      5.057      0.093  2
        1   103  .     1     1     A    20    20   MET    CA      C   120     52.876     52.579      0.297  2
        1   104  .     1     1     A    20    20   MET    CB      C   120     33.728     34.947     -1.219  2
        1   107  .     1     1     A    20    20   MET     N      N   120    122.332    121.468      0.864  2
        1   108  .     1     1     A    21    21   PRO    HA      H   121      3.780      3.790     -0.010  2
        1   115  .     1     1     A    21    21   PRO    CA      C   121     63.620     61.754      1.867  2
        1   116  .     1     1     A    21    21   PRO    CB      C   121     31.300     32.952     -1.652  2
        1   119  .     1     1     A    22    22   LEU     H      H   122      8.820      7.557      1.263  2
        1   120  .     1     1     A    22    22   LEU    HA      H   122      4.190      4.456     -0.266  2
        1   130  .     1     1     A    22    22   LEU    CA      C   122     56.527     53.977      2.550  2
        1   131  .     1     1     A    22    22   LEU    CB      C   122     43.756     42.600      1.156  2
        1   135  .     1     1     A    22    22   LEU     N      N   122    122.530    116.985      5.545  2
        1   136  .     1     1     A    23    23   TYR     H      H   123      7.550      8.113     -0.563  2
        1   137  .     1     1     A    23    23   TYR    HA      H   123      4.527      4.649     -0.122  2
        1   142  .     1     1     A    23    23   TYR    CA      C   123     57.806     59.355     -1.549  2
        1   143  .     1     1     A    23    23   TYR    CB      C   123     42.036     40.552      1.484  2
        1   144  .     1     1     A    23    23   TYR     N      N   123    117.900    119.282     -1.382  2
        1   145  .     1     1     A    24    24   ARG     H      H   124      7.900      7.432      0.468  2
        1   146  .     1     1     A    24    24   ARG    HA      H   124      3.180      4.348     -1.168  2
        1   153  .     1     1     A    24    24   ARG    CA      C   124     54.244     54.355     -0.112  2
        1   154  .     1     1     A    24    24   ARG    CB      C   124     33.232     30.505      2.727  2
        1   157  .     1     1     A    24    24   ARG     N      N   124    125.440    117.826      7.614  2
        1   158  .     1     1     A    25    25   VAL    HA      H   125      4.125      3.707      0.418  2
        1   163  .     1     1     A    25    25   VAL    CA      C   125     60.896     63.767     -2.871  2
        1   164  .     1     1     A    25    25   VAL    CB      C   125     35.297     31.763      3.534  2
        1   166  .     1     1     A    26    26   GLU     H      H   126      8.641      8.071      0.570  2
        1   167  .     1     1     A    26    26   GLU    HA      H   126      4.511      4.683     -0.172  2
        1   172  .     1     1     A    26    26   GLU    CA      C   126     54.478     55.839     -1.361  2
        1   173  .     1     1     A    26    26   GLU    CB      C   126     29.130     30.539     -1.409  2
        1   175  .     1     1     A    26    26   GLU     N      N   126    125.737    119.424      6.313  2
        1   176  .     1     1     A    27    27   PRO    HA      H   127      4.450      4.865     -0.415  2
        1   183  .     1     1     A    27    27   PRO    CA      C   127     62.534     62.997     -0.463  2
        1   184  .     1     1     A    27    27   PRO    CB      C   127     32.693     32.347      0.346  2
        1   187  .     1     1     A    28    28   VAL     H      H   128      8.489      8.445      0.044  2
        1   188  .     1     1     A    28    28   VAL    HA      H   128      3.851      4.237     -0.386  2
        1   196  .     1     1     A    28    28   VAL    CA      C   128     63.298     62.476      0.822  2
        1   197  .     1     1     A    28    28   VAL    CB      C   128     33.076     32.789      0.287  2
        1   200  .     1     1     A    28    28   VAL     N      N   128    124.164    122.312      1.852  2
        1   201  .     1     1     A    29    29   TYR     H      H   129      8.582      8.833     -0.251  2
        1   202  .     1     1     A    29    29   TYR    HA      H   129      4.749      5.043     -0.294  2
        1   207  .     1     1     A    29    29   TYR    CA      C   129     56.867     56.703      0.164  2
        1   208  .     1     1     A    29    29   TYR    CB      C   129     40.417     39.639      0.778  2
        1   209  .     1     1     A    29    29   TYR     N      N   129    130.785    128.988      1.797  2
        1   210  .     1     1     A    30    30   PRO    HA      H   130      4.406      4.718     -0.312  2
        1   215  .     1     1     A    30    30   PRO    CA      C   130     63.619     62.481      1.138  2
        1   218  .     1     1     A    31    31   SER    HA      H   131      4.577      4.652     -0.075  2
        1   221  .     1     1     A    31    31   SER    CA      C   131     58.463     59.287     -0.824  2
        1   222  .     1     1     A    31    31   SER    CB      C   131     69.713     64.856      4.857  2
        1   223  .     1     1     A    32    32   ARG    HA      H   132      4.075      4.162     -0.087  2
        1   225  .     1     1     A    32    32   ARG    CA      C   132     59.617     58.957      0.660  2
        1   226  .     1     1     A    32    32   ARG    CB      C   132     30.047     30.530     -0.483  2
        1   227  .     1     1     A    33    33   ALA     H      H   133      6.960      8.183     -1.223  2
        1   228  .     1     1     A    33    33   ALA    HA      H   133      4.086      4.127     -0.041  2
        1   232  .     1     1     A    33    33   ALA    CA      C   133     54.840     54.936     -0.096  2
        1   233  .     1     1     A    33    33   ALA    CB      C   133     20.600     18.546      2.054  2
        1   234  .     1     1     A    33    33   ALA     N      N   133    119.650    121.816     -2.166  2
        1   235  .     1     1     A    34    34   LEU     H      H   134      8.270      8.143      0.127  2
        1   236  .     1     1     A    34    34   LEU    HA      H   134      3.850      4.351     -0.501  2
        1   245  .     1     1     A    34    34   LEU    CA      C   134     58.697     57.746      0.951  2
        1   246  .     1     1     A    34    34   LEU    CB      C   134     42.525     41.800      0.725  2
        1   249  .     1     1     A    34    34   LEU     N      N   134    120.360    120.173      0.187  2
        1   250  .     1     1     A    35    35   LYS     H      H   135      8.230      8.013      0.217  2
        1   251  .     1     1     A    35    35   LYS    HA      H   135      4.026      4.252     -0.226  2
        1   256  .     1     1     A    35    35   LYS    CA      C   135     59.430     58.096      1.334  2
        1   257  .     1     1     A    35    35   LYS    CB      C   135     33.020     32.668      0.352  2
        1   259  .     1     1     A    35    35   LYS     N      N   135    117.370    118.771     -1.401  2
        1   260  .     1     1     A    36    36   ARG     H      H   136      7.150      7.919     -0.769  2
        1   261  .     1     1     A    36    36   ARG    HA      H   136      4.422      4.132      0.290  2
        1   266  .     1     1     A    36    36   ARG    CA      C   136     56.130     58.681     -2.551  2
        1   267  .     1     1     A    36    36   ARG    CB      C   136     32.540     30.755      1.785  2
        1   269  .     1     1     A    36    36   ARG     N      N   136    114.880    120.182     -5.302  2
        1   270  .     1     1     A    37    37   GLY     H      H   137      7.920      7.759      0.161  2
        1   271  .     1     1     A    37    37   GLY   HA2      H   137      3.635      4.093     -0.458  2
        1   272  .     1     1     A    37    37   GLY   HA3      H   137      3.963      4.110     -0.147  2
        1   273  .     1     1     A    37    37   GLY    CA      C   137     46.978     45.059      1.919  2
        1   274  .     1     1     A    37    37   GLY     N      N   137    110.550    107.229      3.321  2
        1   275  .     1     1     A    38    38   VAL     H      H   138      8.270      7.798      0.472  2
        1   276  .     1     1     A    38    38   VAL    HA      H   138      4.018      4.413     -0.395  2
        1   281  .     1     1     A    38    38   VAL    CA      C   138     63.854     61.068      2.786  2
        1   282  .     1     1     A    38    38   VAL    CB      C   138     33.149     33.531     -0.382  2
        1   284  .     1     1     A    38    38   VAL     N      N   138    121.120    121.602     -0.482  2
        1   285  .     1     1     A    39    39   GLU     H      H   139      8.530      8.744     -0.214  2
        1   286  .     1     1     A    39    39   GLU    HA      H   139      4.798      5.133     -0.335  2
        1   291  .     1     1     A    39    39   GLU    CA      C   139     55.680     55.381      0.299  2
        1   292  .     1     1     A    39    39   GLU    CB      C   139     34.321     30.565      3.756  2
        1   294  .     1     1     A    39    39   GLU     N      N   139    127.900    127.067      0.833  2
        1   295  .     1     1     A    40    40   GLY     H      H   140      8.720      9.006     -0.286  2
        1   296  .     1     1     A    40    40   GLY   HA2      H   140      4.138      4.245     -0.107  2
        1   297  .     1     1     A    40    40   GLY   HA3      H   140      5.150      4.298      0.852  2
        1   298  .     1     1     A    40    40   GLY    CA      C   140     46.743     44.471      2.272  2
        1   299  .     1     1     A    40    40   GLY     N      N   140    105.840    111.809     -5.969  2
        1   300  .     1     1     A    41    41   PHE     H      H   141      8.670      8.609      0.061  2
        1   301  .     1     1     A    41    41   PHE    HA      H   141      5.781      5.557      0.224  2
        1   306  .     1     1     A    41    41   PHE    CA      C   141     56.588     56.113      0.475  2
        1   307  .     1     1     A    41    41   PHE    CB      C   141     42.372     42.044      0.328  2
        1   308  .     1     1     A    41    41   PHE     N      N   141    117.680    118.186     -0.506  2
        1   309  .     1     1     A    42    42   VAL     H      H   142      8.892      8.864      0.028  2
        1   310  .     1     1     A    42    42   VAL    HA      H   142      4.430      4.836     -0.406  2
        1   315  .     1     1     A    42    42   VAL    CA      C   142     62.300     60.981      1.319  2
        1   316  .     1     1     A    42    42   VAL    CB      C   142     36.974     34.275      2.699  2
        1   318  .     1     1     A    42    42   VAL     N      N   142    117.647    119.165     -1.518  2
        1   319  .     1     1     A    43    43   THR     H      H   143      9.642      8.958      0.684  2
        1   320  .     1     1     A    43    43   THR    HA      H   143      5.510      5.352      0.158  2
        1   325  .     1     1     A    43    43   THR    CA      C   143     62.600     61.953      0.647  2
        1   326  .     1     1     A    43    43   THR    CB      C   143     70.400     70.705     -0.305  2
        1   328  .     1     1     A    43    43   THR     N      N   143    127.021    122.744      4.277  2
        1   329  .     1     1     A    44    44   LEU     H      H   144      9.600      9.052      0.548  2
        1   330  .     1     1     A    44    44   LEU    HA      H   144      5.441      5.231      0.210  2
        1   340  .     1     1     A    44    44   LEU    CA      C   144     54.010     53.576      0.434  2
        1   341  .     1     1     A    44    44   LEU    CB      C   144     45.180     44.906      0.274  2
        1   345  .     1     1     A    44    44   LEU     N      N   144    128.780    127.674      1.106  2
        1   346  .     1     1     A    45    45   SER     H      H   145      9.390      9.332      0.059  2
        1   347  .     1     1     A    45    45   SER    HA      H   145      5.839      5.404      0.435  2
        1   350  .     1     1     A    45    45   SER    CA      C   145     55.885     56.964     -1.079  2
        1   351  .     1     1     A    45    45   SER    CB      C   145     66.198     64.366      1.832  2
        1   352  .     1     1     A    45    45   SER     N      N   145    117.220    119.184     -1.964  2
        1   353  .     1     1     A    46    46   PHE     H      H   146      8.480      8.725     -0.245  2
        1   354  .     1     1     A    46    46   PHE    HA      H   146      5.007      5.547     -0.540  2
        1   362  .     1     1     A    46    46   PHE    CA      C   146     57.056     55.537      1.519  2
        1   363  .     1     1     A    46    46   PHE    CB      C   146     40.181     41.957     -1.776  2
        1   364  .     1     1     A    46    46   PHE     N      N   146    117.550    121.054     -3.504  2
        1   365  .     1     1     A    47    47   THR     H      H   147      8.730      8.982     -0.252  2
        1   366  .     1     1     A    47    47   THR    HA      H   147      3.613      5.073     -1.460  2
        1   371  .     1     1     A    47    47   THR    CA      C   147     60.560     60.035      0.525  2
        1   372  .     1     1     A    47    47   THR    CB      C   147     72.526     70.957      1.569  2
        1   374  .     1     1     A    47    47   THR     N      N   147    116.500    111.636      4.864  2
        1   375  .     1     1     A    48    48   ILE     H      H   148      8.030      8.388     -0.358  2
        1   376  .     1     1     A    48    48   ILE    HA      H   148      4.459      4.824     -0.365  2
        1   385  .     1     1     A    48    48   ILE    CA      C   148     61.276     60.270      1.006  2
        1   386  .     1     1     A    48    48   ILE    CB      C   148     39.009     37.862      1.147  2
        1   389  .     1     1     A    48    48   ILE     N      N   148    126.370    125.880      0.490  2
        1   390  .     1     1     A    49    49   ASP     H      H   149      9.570      9.115      0.455  2
        1   391  .     1     1     A    49    49   ASP    HA      H   149      4.601      4.492      0.109  2
        1   394  .     1     1     A    49    49   ASP    CA      C   149     53.860     54.649     -0.789  2
        1   395  .     1     1     A    49    49   ASP    CB      C   149     41.330     42.797     -1.467  2
        1   396  .     1     1     A    49    49   ASP     N      N   149    129.110    128.380      0.730  2
        1   397  .     1     1     A    50    50   THR     H      H   150      8.310      8.741     -0.431  2
        1   398  .     1     1     A    50    50   THR    HA      H   150      3.790      3.949     -0.159  2
        1   403  .     1     1     A    50    50   THR    CA      C   150     65.440     65.590     -0.150  2
        1   404  .     1     1     A    50    50   THR    CB      C   150     69.010     68.666      0.344  2
        1   405  .     1     1     A    50    50   THR     N      N   150    107.593    119.384    -11.791  2
        1   406  .     1     1     A    51    51   THR     H      H   151      8.520      7.663      0.857  2
        1   407  .     1     1     A    51    51   THR    HA      H   151      4.560      4.431      0.129  2
        1   412  .     1     1     A    51    51   THR    CA      C   151     61.276     61.598     -0.322  2
        1   413  .     1     1     A    51    51   THR    CB      C   151     70.182     69.119      1.063  2
        1   414  .     1     1     A    51    51   THR     N      N   151    110.550    109.199      1.351  2
        1   415  .     1     1     A    52    52   GLY     H      H   152      8.110      8.012      0.098  2
        1   416  .     1     1     A    52    52   GLY   HA2      H   152      4.743      3.963      0.780  2
        1   417  .     1     1     A    52    52   GLY   HA3      H   152      3.152      4.011     -0.859  2
        1   418  .     1     1     A    52    52   GLY    CA      C   152     46.040     46.766     -0.726  2
        1   419  .     1     1     A    52    52   GLY     N      N   152    109.980    109.835      0.145  2
        1   420  .     1     1     A    53    53   LYS     H      H   153      8.030      7.286      0.744  2
        1   421  .     1     1     A    53    53   LYS    HA      H   153      4.912      4.852      0.060  2
        1   428  .     1     1     A    53    53   LYS    CA      C   153     54.290     54.922     -0.632  2
        1   429  .     1     1     A    53    53   LYS    CB      C   153     34.200     35.269     -1.068  2
        1   431  .     1     1     A    53    53   LYS     N      N   153    120.010    119.526      0.484  2
        1   432  .     1     1     A    54    54   ALA     H      H   154      9.520      9.001      0.519  2
        1   433  .     1     1     A    54    54   ALA    HA      H   154      4.912      5.266     -0.354  2
        1   437  .     1     1     A    54    54   ALA    CA      C   154     52.290     51.089      1.201  2
        1   438  .     1     1     A    54    54   ALA    CB      C   154     20.320     20.208      0.112  2
        1   439  .     1     1     A    54    54   ALA     N      N   154    124.250    128.940     -4.690  2
        1   440  .     1     1     A    55    55   VAL     H      H   155      9.590      8.592      0.998  2
        1   441  .     1     1     A    55    55   VAL    HA      H   155      4.678      4.666      0.012  2
        1   449  .     1     1     A    55    55   VAL    CA      C   155     59.635     59.378      0.257  2
        1   450  .     1     1     A    55    55   VAL    CB      C   155     36.130     35.376      0.754  2
        1   452  .     1     1     A    55    55   VAL     N      N   155    117.550    117.859     -0.309  2
        1   453  .     1     1     A    56    56   ASP     H      H   156      8.680      9.012     -0.332  2
        1   454  .     1     1     A    56    56   ASP    HA      H   156      4.202      4.236     -0.034  2
        1   457  .     1     1     A    56    56   ASP    CA      C   156     55.740     54.914      0.826  2
        1   458  .     1     1     A    56    56   ASP    CB      C   156     39.700     39.754     -0.054  2
        1   459  .     1     1     A    56    56   ASP     N      N   156    119.680    120.800     -1.120  2
        1   460  .     1     1     A    57    57   ILE     H      H   157      8.020      8.103     -0.083  2
        1   461  .     1     1     A    57    57   ILE    HA      H   157      4.621      4.070      0.551  2
        1   471  .     1     1     A    57    57   ILE    CA      C   157     62.560     62.122      0.438  2
        1   472  .     1     1     A    57    57   ILE    CB      C   157     39.477     37.085      2.392  2
        1   476  .     1     1     A    57    57   ILE     N      N   157    117.550    119.765     -2.215  2
        1   477  .     1     1     A    58    58   ASN     H      H   158      9.430      8.680      0.750  2
        1   478  .     1     1     A    58    58   ASN    HA      H   158      5.072      5.289     -0.217  2
        1   483  .     1     1     A    58    58   ASN    CA      C   158     52.610     52.113      0.497  2
        1   484  .     1     1     A    58    58   ASN    CB      C   158     43.560     41.588      1.972  2
        1   485  .     1     1     A    58    58   ASN     N      N   158    126.000    127.610     -1.610  2
        1   487  .     1     1     A    59    59   VAL     H      H   159      8.880      8.992     -0.112  2
        1   488  .     1     1     A    59    59   VAL    HA      H   159      4.163      4.136      0.027  2
        1   496  .     1     1     A    59    59   VAL    CA      C   159     63.854     62.964      0.890  2
        1   497  .     1     1     A    59    59   VAL    CB      C   159     32.680     32.037      0.643  2
        1   500  .     1     1     A    59    59   VAL     N      N   159    122.510    126.725     -4.215  2
        1   501  .     1     1     A    60    60   VAL     H      H   160      9.140      8.766      0.374  2
        1   502  .     1     1     A    60    60   VAL    HA      H   160      4.056      4.120     -0.064  2
        1   510  .     1     1     A    60    60   VAL    CA      C   160     64.300     63.942      0.358  2
        1   511  .     1     1     A    60    60   VAL    CB      C   160     33.500     32.649      0.851  2
        1   514  .     1     1     A    60    60   VAL     N      N   160    129.140    128.228      0.912  2
        1   515  .     1     1     A    61    61   ASP     H      H   161      7.920      7.319      0.601  2
        1   516  .     1     1     A    61    61   ASP    HA      H   161      4.856      5.002     -0.146  2
        1   519  .     1     1     A    61    61   ASP    CA      C   161     53.930     54.236     -0.306  2
        1   520  .     1     1     A    61    61   ASP    CB      C   161     44.450     44.390      0.060  2
        1   521  .     1     1     A    61    61   ASP     N      N   161    116.160    116.850     -0.690  2
        1   522  .     1     1     A    62    62   ALA     H      H   162      8.430      8.445     -0.015  2
        1   523  .     1     1     A    62    62   ALA    HA      H   162      4.275      4.455     -0.180  2
        1   527  .     1     1     A    62    62   ALA    CA      C   162     52.369     51.258      1.111  2
        1   528  .     1     1     A    62    62   ALA    CB      C   162     23.230     21.343      1.887  2
        1   529  .     1     1     A    62    62   ALA     N      N   162    122.860    124.518     -1.658  2
        1   530  .     1     1     A    63    63   ASN     H      H   163      7.630      8.328     -0.698  2
        1   531  .     1     1     A    63    63   ASN    HA      H   163      4.621      4.449      0.172  2
        1   536  .     1     1     A    63    63   ASN    CA      C   163     51.900     52.814     -0.914  2
        1   537  .     1     1     A    63    63   ASN    CB      C   163     44.270     37.312      6.958  2
        1   538  .     1     1     A    63    63   ASN     N      N   163    116.840    119.919     -3.079  2
        1   540  .     1     1     A    64    64   PRO    HA      H   164      4.523      4.371      0.152  2
        1   547  .     1     1     A    64    64   PRO    CA      C   164     63.580     64.362     -0.782  2
        1   548  .     1     1     A    64    64   PRO    CB      C   164     34.459     31.970      2.489  2
        1   551  .     1     1     A    65    65   LYS     H      H   165      8.710      7.417      1.293  2
        1   552  .     1     1     A    65    65   LYS    HA      H   165      3.966      4.513     -0.547  2
        1   557  .     1     1     A    65    65   LYS    CA      C   165     57.590     55.177      2.413  2
        1   558  .     1     1     A    65    65   LYS    CB      C   165     34.110     35.037     -0.927  2
        1   560  .     1     1     A    65    65   LYS     N      N   165    120.520    116.544      3.976  2
        1   561  .     1     1     A    66    66   ARG     H      H   166     10.110      8.434      1.675  2
        1   562  .     1     1     A    66    66   ARG    HA      H   166      3.868      4.055     -0.187  2
        1   567  .     1     1     A    66    66   ARG    CA      C   166     57.994     56.291      1.703  2
        1   568  .     1     1     A    66    66   ARG    CB      C   166     27.560     29.599     -2.039  2
        1   569  .     1     1     A    66    66   ARG     N      N   166    119.440    121.987     -2.547  2
        1   570  .     1     1     A    67    67   MET     H      H   167      8.140      8.111      0.029  2
        1   571  .     1     1     A    67    67   MET    HA      H   167      4.340      4.377     -0.037  2
        1   579  .     1     1     A    67    67   MET    CA      C   167     56.822     55.650      1.172  2
        1   580  .     1     1     A    67    67   MET    CB      C   167     34.555     33.864      0.691  2
        1   583  .     1     1     A    67    67   MET     N      N   167    118.800    123.129     -4.328  2
        1   584  .     1     1     A    68    68   PHE     H      H   168      8.720      7.627      1.093  2
        1   585  .     1     1     A    68    68   PHE    HA      H   168      4.447      4.559     -0.112  2
        1   593  .     1     1     A    68    68   PHE    CA      C   168     57.877     57.270      0.606  2
        1   594  .     1     1     A    68    68   PHE    CB      C   168     42.525     39.138      3.387  2
        1   595  .     1     1     A    68    68   PHE     N      N   168    116.830    113.799      3.031  2
        1   596  .     1     1     A    69    69   GLU     H      H   169      9.880      7.861      2.019  2
        1   597  .     1     1     A    69    69   GLU    HA      H   169      3.697      3.856     -0.159  2
        1   602  .     1     1     A    69    69   GLU    CA      C   169     63.854     59.744      4.110  2
        1   603  .     1     1     A    69    69   GLU    CB      C   169     29.190     29.245     -0.055  2
        1   605  .     1     1     A    69    69   GLU     N      N   169    120.750    121.837     -1.087  2
        1   606  .     1     1     A    70    70   ARG     H      H   170      8.460      7.905      0.555  2
        1   607  .     1     1     A    70    70   ARG    HA      H   170      3.906      3.998     -0.092  2
        1   611  .     1     1     A    70    70   ARG    CA      C   170     60.338     59.354      0.984  2
        1   612  .     1     1     A    70    70   ARG    CB      C   170     29.870     30.048     -0.178  2
        1   613  .     1     1     A    70    70   ARG     N      N   170    117.910    118.886     -0.977  2
        1   614  .     1     1     A    71    71   GLU     H      H   171      8.930      8.166      0.764  2
        1   615  .     1     1     A    71    71   GLU    HA      H   171      4.153      4.035      0.118  2
        1   620  .     1     1     A    71    71   GLU    CA      C   171     60.807     59.225      1.582  2
        1   621  .     1     1     A    71    71   GLU    CB      C   171     28.461     29.385     -0.924  2
        1   623  .     1     1     A    71    71   GLU     N      N   171    120.180    119.100      1.081  2
        1   624  .     1     1     A    72    72   ALA     H      H   172      8.750      8.142      0.608  2
        1   625  .     1     1     A    72    72   ALA    HA      H   172      4.081      3.981      0.100  2
        1   629  .     1     1     A    72    72   ALA    CA      C   172     56.588     55.165      1.423  2
        1   630  .     1     1     A    72    72   ALA    CB      C   172     19.360     18.009      1.351  2
        1   631  .     1     1     A    72    72   ALA     N      N   172    122.860    122.442      0.418  2
        1   632  .     1     1     A    73    73   MET     H      H   173      8.224      8.232     -0.008  2
        1   633  .     1     1     A    73    73   MET    HA      H   173      3.629      3.943     -0.314  2
        1   641  .     1     1     A    73    73   MET    CA      C   173     60.845     58.117      2.728  2
        1   642  .     1     1     A    73    73   MET    CB      C   173     34.144     32.066      2.078  2
        1   645  .     1     1     A    73    73   MET     N      N   173    116.062    118.566     -2.504  2
        1   646  .     1     1     A    74    74   GLN     H      H   174      8.390      8.384      0.006  2
        1   647  .     1     1     A    74    74   GLN    HA      H   174      3.829      3.942     -0.113  2
        1   652  .     1     1     A    74    74   GLN    CA      C   174     58.932     58.222      0.710  2
        1   653  .     1     1     A    74    74   GLN    CB      C   174     29.310     28.075      1.235  2
        1   655  .     1     1     A    74    74   GLN     N      N   174    116.150    117.212     -1.062  2
        1   656  .     1     1     A    75    75   ALA     H      H   175      7.380      7.638     -0.258  2
        1   657  .     1     1     A    75    75   ALA    HA      H   175      4.094      3.810      0.284  2
        1   661  .     1     1     A    75    75   ALA    CA      C   175     55.450     54.779      0.671  2
        1   662  .     1     1     A    75    75   ALA    CB      C   175     18.020     18.243     -0.223  2
        1   663  .     1     1     A    75    75   ALA     N      N   175    119.800    122.350     -2.550  2
        1   664  .     1     1     A    76    76   LEU     H      H   176      7.280      7.520     -0.240  2
        1   665  .     1     1     A    76    76   LEU    HA      H   176      2.277      3.162     -0.885  2
        1   675  .     1     1     A    76    76   LEU    CA      C   176     57.056     57.071     -0.015  2
        1   676  .     1     1     A    76    76   LEU    CB      C   176     41.821     41.347      0.474  2
        1   680  .     1     1     A    76    76   LEU     N      N   176    117.690    118.343     -0.653  2
        1   681  .     1     1     A    77    77   LYS     H      H   177      7.530      7.534     -0.004  2
        1   682  .     1     1     A    77    77   LYS    HA      H   177      3.970      3.961      0.009  2
        1   687  .     1     1     A    77    77   LYS    CA      C   177     59.635     59.247      0.388  2
        1   688  .     1     1     A    77    77   LYS    CB      C   177     33.220     32.192      1.028  2
        1   689  .     1     1     A    77    77   LYS     N      N   177    115.810    119.611     -3.801  2
        1   690  .     1     1     A    78    78   LYS     H      H   178      7.940      7.613      0.327  2
        1   691  .     1     1     A    78    78   LYS    HA      H   178      4.456      4.257      0.199  2
        1   700  .     1     1     A    78    78   LYS    CA      C   178     56.822     57.420     -0.598  2
        1   701  .     1     1     A    78    78   LYS    CB      C   178     34.360     32.659      1.701  2
        1   703  .     1     1     A    78    78   LYS     N      N   178    117.190    117.346     -0.156  2
        1   704  .     1     1     A    79    79   TRP     H      H   179      7.800      7.695      0.105  2
        1   705  .     1     1     A    79    79   TRP    HA      H   179      4.862      4.840      0.022  2
        1   714  .     1     1     A    79    79   TRP    CA      C   179     57.380     57.671     -0.291  2
        1   715  .     1     1     A    79    79   TRP    CB      C   179     30.270     30.746     -0.476  2
        1   716  .     1     1     A    79    79   TRP     N      N   179    120.000    120.545     -0.545  2
        1   718  .     1     1     A    80    80   LYS     H      H   180      8.750      8.878     -0.128  2
        1   719  .     1     1     A    80    80   LYS    HA      H   180      5.154      5.203     -0.049  2
        1   724  .     1     1     A    80    80   LYS    CA      C   180     56.119     55.026      1.093  2
        1   725  .     1     1     A    80    80   LYS    CB      C   180     37.000     35.826      1.174  2
        1   727  .     1     1     A    80    80   LYS     N      N   180    120.010    121.143     -1.133  2
        1   728  .     1     1     A    81    81   TYR     H      H   181      9.810      9.115      0.695  2
        1   729  .     1     1     A    81    81   TYR    HA      H   181      4.636      5.290     -0.654  2
        1   735  .     1     1     A    81    81   TYR    CA      C   181     58.160     56.616      1.544  2
        1   736  .     1     1     A    81    81   TYR    CB      C   181     42.040     41.969      0.071  2
        1   737  .     1     1     A    81    81   TYR     N      N   181    124.250    126.361     -2.111  2
        1   738  .     1     1     A    82    82   GLN     H      H   182      9.380      8.921      0.460  2
        1   739  .     1     1     A    82    82   GLN    HA      H   182      4.668      4.934     -0.266  2
        1   746  .     1     1     A    82    82   GLN    CA      C   182     53.990     52.820      1.170  2
        1   747  .     1     1     A    82    82   GLN    CB      C   182     30.310     31.177     -0.868  2
        1   749  .     1     1     A    82    82   GLN     N      N   182    122.830    126.586     -3.756  2
        1   751  .     1     1     A    83    83   PRO    HA      H   183      4.299      4.652     -0.353  2
        1   758  .     1     1     A    83    83   PRO    CA      C   183     62.890     63.166     -0.276  2
        1   759  .     1     1     A    83    83   PRO    CB      C   183     32.191     30.321      1.870  2
        1   762  .     1     1     A    84    84   GLN     H      H   184      7.800      8.258     -0.458  2
        1   763  .     1     1     A    84    84   GLN    HA      H   184      4.361      4.632     -0.271  2
        1   769  .     1     1     A    84    84   GLN    CA      C   184     55.650     55.248      0.401  2
        1   770  .     1     1     A    84    84   GLN    CB      C   184     29.600     30.409     -0.809  2
        1   772  .     1     1     A    84    84   GLN     N      N   184    124.230    121.060      3.170  2
        1   773  .     1     1     A    85    85   ILE     H      H   185      8.310      8.818     -0.508  2
        1   774  .     1     1     A    85    85   ILE    HA      H   185      4.606      4.463      0.143  2
        1   784  .     1     1     A    85    85   ILE    CA      C   185     59.680     60.826     -1.146  2
        1   785  .     1     1     A    85    85   ILE    CB      C   185     38.540     37.040      1.500  2
        1   789  .     1     1     A    85    85   ILE     N      N   185    126.910    126.260      0.650  2
        1   790  .     1     1     A    86    86   VAL     H      H   186      8.940      8.625      0.315  2
        1   791  .     1     1     A    86    86   VAL    HA      H   186      4.204      4.862     -0.658  2
        1   799  .     1     1     A    86    86   VAL    CA      C   186     62.150     59.755      2.395  2
        1   800  .     1     1     A    86    86   VAL    CB      C   186     35.220     35.595     -0.375  2
        1   803  .     1     1     A    86    86   VAL     N      N   186    128.580    126.640      1.940  2
        1   804  .     1     1     A    87    87   ASP     H      H   187      9.455      8.767      0.688  2
        1   805  .     1     1     A    87    87   ASP    HA      H   187      4.277      4.259      0.018  2
        1   808  .     1     1     A    87    87   ASP    CA      C   187     55.790     55.969     -0.179  2
        1   809  .     1     1     A    87    87   ASP    CB      C   187     40.096     40.370     -0.274  2
        1   810  .     1     1     A    87    87   ASP     N      N   187    129.387    126.473      2.914  2
        1   811  .     1     1     A    88    88   GLY     H      H   188      8.310      8.765     -0.455  2
        1   812  .     1     1     A    88    88   GLY   HA2      H   188      3.467      4.017     -0.550  2
        1   813  .     1     1     A    88    88   GLY   HA3      H   188      4.106      4.020      0.086  2
        1   814  .     1     1     A    88    88   GLY    CA      C   188     45.806     45.270      0.536  2
        1   815  .     1     1     A    88    88   GLY     N      N   188    102.117    112.905    -10.788  2
        1   816  .     1     1     A    89    89   LYS     H      H   189      7.820      7.988     -0.168  2
        1   817  .     1     1     A    89    89   LYS    HA      H   189      4.657      4.884     -0.227  2
        1   824  .     1     1     A    89    89   LYS    CA      C   189     54.713     54.595      0.118  2
        1   825  .     1     1     A    89    89   LYS    CB      C   189     35.493     35.969     -0.476  2
        1   827  .     1     1     A    89    89   LYS     N      N   189    121.830    120.096      1.734  2
        1   828  .     1     1     A    90    90   ALA     H      H   190      8.510      8.871     -0.361  2
        1   829  .     1     1     A    90    90   ALA    HA      H   190      5.069      5.012      0.057  2
        1   833  .     1     1     A    90    90   ALA    CA      C   190     51.900     50.675      1.225  2
        1   834  .     1     1     A    90    90   ALA    CB      C   190     20.023     22.887     -2.864  2
        1   835  .     1     1     A    90    90   ALA     N      N   190    126.360    124.205      2.155  2
        1   836  .     1     1     A    91    91   ILE     H      H   191      8.680      8.538      0.142  2
        1   837  .     1     1     A    91    91   ILE    HA      H   191      4.621      4.514      0.107  2
        1   847  .     1     1     A    91    91   ILE    CA      C   191     59.630     59.466      0.164  2
        1   848  .     1     1     A    91    91   ILE    CB      C   191     42.430     40.659      1.771  2
        1   852  .     1     1     A    91    91   ILE     N      N   191    117.690    117.570      0.120  2
        1   853  .     1     1     A    92    92   GLU     H      H   192      8.590      8.782     -0.192  2
        1   854  .     1     1     A    92    92   GLU    HA      H   192      4.400      3.926      0.474  2
        1   859  .     1     1     A    92    92   GLU    CA      C   192     56.822     57.259     -0.437  2
        1   860  .     1     1     A    92    92   GLU    CB      C   192     31.070     27.719      3.351  2
        1   862  .     1     1     A    92    92   GLU     N      N   192    121.790    121.413      0.377  2
        1   863  .     1     1     A    93    93   GLN     H      H   193      9.140      7.372      1.768  2
        1   864  .     1     1     A    93    93   GLN    HA      H   193      5.040      4.732      0.308  2
        1   869  .     1     1     A    93    93   GLN    CA      C   193     52.603     52.850     -0.247  2
        1   870  .     1     1     A    93    93   GLN    CB      C   193     31.500     29.209      2.291  2
        1   871  .     1     1     A    93    93   GLN     N      N   193    118.970    116.978      1.992  2
        1   873  .     1     1     A    94    94   PRO    HA      H   194      5.025      4.400      0.625  2
        1   880  .     1     1     A    94    94   PRO    CA      C   194     62.769     63.988     -1.219  2
        1   881  .     1     1     A    94    94   PRO    CB      C   194     33.464     31.782      1.682  2
        1   884  .     1     1     A    95    95   GLY     H      H   195      8.680      8.160      0.520  2
        1   885  .     1     1     A    95    95   GLY   HA2      H   195      3.730      3.985     -0.255  2
        1   886  .     1     1     A    95    95   GLY   HA3      H   195      3.730      3.995     -0.265  2
        1   887  .     1     1     A    95    95   GLY    CA      C   195     47.680     45.998      1.681  2
        1   888  .     1     1     A    95    95   GLY     N      N   195    107.390    106.735      0.655  2
        1   889  .     1     1     A    96    96   GLN     H      H   196      8.070      8.017      0.053  2
        1   890  .     1     1     A    96    96   GLN    HA      H   196      4.145      4.831     -0.686  2
        1   897  .     1     1     A    96    96   GLN    CA      C   196     53.775     54.496     -0.721  2
        1   898  .     1     1     A    96    96   GLN    CB      C   196     28.200     30.701     -2.501  2
        1   900  .     1     1     A    96    96   GLN     N      N   196    117.950    123.329     -5.379  2
        1   902  .     1     1     A    97    97   THR     H      H   197      8.310      8.814     -0.504  2
        1   903  .     1     1     A    97    97   THR    HA      H   197      5.640      5.350      0.290  2
        1   908  .     1     1     A    97    97   THR    CA      C   197     60.807     60.224      0.584  2
        1   909  .     1     1     A    97    97   THR    CB      C   197     72.700     71.516      1.184  2
        1   911  .     1     1     A    97    97   THR     N      N   197    113.370    115.754     -2.384  2
        1   912  .     1     1     A    98    98   VAL     H      H   198      9.100      9.126     -0.026  2
        1   913  .     1     1     A    98    98   VAL    HA      H   198      4.734      5.104     -0.370  2
        1   921  .     1     1     A    98    98   VAL    CA      C   198     61.430     60.116      1.314  2
        1   922  .     1     1     A    98    98   VAL    CB      C   198     36.560     34.432      2.128  2
        1   925  .     1     1     A    98    98   VAL     N      N   198    121.910    122.852     -0.942  2
        1   926  .     1     1     A    99    99   THR     H      H   199      8.880      9.081     -0.200  2
        1   927  .     1     1     A    99    99   THR    HA      H   199      5.310      5.522     -0.212  2
        1   932  .     1     1     A    99    99   THR    CA      C   199     62.682     61.877      0.805  2
        1   933  .     1     1     A    99    99   THR    CB      C   199     70.417     70.557     -0.140  2
        1   934  .     1     1     A    99    99   THR     N      N   199    123.660    125.290     -1.630  2
        1   935  .     1     1     A   100   100   VAL     H      H   200      9.550      8.960      0.590  2
        1   936  .     1     1     A   100   100   VAL    HA      H   200      4.236      4.909     -0.673  2
        1   944  .     1     1     A   100   100   VAL    CA      C   200     61.450     60.126      1.324  2
        1   945  .     1     1     A   100   100   VAL    CB      C   200     33.560     35.717     -2.157  2
        1   948  .     1     1     A   100   100   VAL     N      N   200    129.030    125.248      3.782  2
        1   949  .     1     1     A   101   101   GLU     H      H   201      8.680      8.791     -0.111  2
        1   950  .     1     1     A   101   101   GLU    HA      H   201      4.672      4.945     -0.273  2
        1   955  .     1     1     A   101   101   GLU    CA      C   201     56.430     55.707      0.723  2
        1   956  .     1     1     A   101   101   GLU    CB      C   201     32.790     31.228      1.562  2
        1   958  .     1     1     A   101   101   GLU     N      N   201    125.660    126.815     -1.155  2
        1   959  .     1     1     A   102   102   PHE     H      H   202      8.840      8.919     -0.079  2
        1   960  .     1     1     A   102   102   PHE    HA      H   202      4.193      4.942     -0.749  2
        1   966  .     1     1     A   102   102   PHE    CA      C   202     58.090     57.091      0.999  2
        1   967  .     1     1     A   102   102   PHE    CB      C   202     39.060     39.660     -0.600  2
        1   968  .     1     1     A   102   102   PHE     N      N   202    123.650    122.984      0.666  2
        1   969  .     1     1     A   103   103   LYS     H      H   203      8.520      8.990     -0.470  2
        1   970  .     1     1     A   103   103   LYS    HA      H   203      4.929      4.938     -0.009  2
        1   977  .     1     1     A   103   103   LYS    CA      C   203     54.713     54.900     -0.187  2
        1   978  .     1     1     A   103   103   LYS    CB      C   203     36.700     34.825      1.875  2
        1   980  .     1     1     A   103   103   LYS     N      N   203    123.180    122.282      0.898  2
        1   981  .     1     1     A   104   104   ILE     H      H   204      9.640      8.639      1.001  2
        1   982  .     1     1     A   104   104   ILE    HA      H   204      3.845      4.258     -0.413  2
        1   992  .     1     1     A   104   104   ILE    CA      C   204     61.508     61.412      0.096  2
        1   993  .     1     1     A   104   104   ILE    CB      C   204     39.400     38.341      1.059  2
        1   997  .     1     1     A   104   104   ILE     N      N   204    125.770    125.068      0.702  2
        1   998  .     1     1     A   105   105   ALA     H      H   205      8.380      8.502     -0.122  2
        1   999  .     1     1     A   105   105   ALA    HA      H   205      4.325      4.275      0.050  2
        1  1003  .     1     1     A   105   105   ALA    CA      C   205     52.838     52.352      0.486  2
        1  1004  .     1     1     A   105   105   ALA    CB      C   205     19.320     19.310      0.010  2
        1  1005  .     1     1     A   105   105   ALA     N      N   205    130.310    128.518      1.792  2
   stop_
save_